UCPH 101-D7
Product Specifications
Synonyms
UCPH 101-D7
Hazard Statement
No Data Available
Smiles
[2H]c1c([2H])c([2H])c2c(C3CC4=C(C(C(=C(N)O4)C#N)c5ccc(OC)cc5)C(=O)C3)c([2H])c([2H])c([2H])c2c1[2H]
Molecular Formula
C27 D7 H15 N2 O3
Molecular Weight
429.518
InChI
InChI=1S/C27H22N2O3/c1-31-19-11-9-17(10-12-19)25-22(15-28)27(29)32-24-14-18(13-23(30)26(24)25)21-8-4-6-16-5-2-3-7-20(16)21/h2-12,18,25H,13-14,29H2,1H3/i2D,3D,4D,5D,6D,7D,8D
Additionnal Information
IUPAC name: 2-amino-7-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-4-(4-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile
Shipping Conditions
Room Temperature
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