SpectraBase Spectrum ID |
8BIYr4AfyAf |
Name |
(Z)-2-azido-3-[2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1-cyclohexenyl]-2-propenoic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H21N3O2 |
InChI |
InChI=1S/C20H21N3O2/c1-25-20(24)19(22-23-21)15-18-14-8-7-13-17(18)12-6-5-11-16-9-3-2-4-10-16/h2-6,9-12,15H,7-8,13-14H2,1H3/b11-5+,12-6+,19-15- |
InChIKey |
GAOJPYNJBPPZOT-GPSUORRASA-N |
Molecular Weight |
335.407 g/mol |
SMILES |
C1(\C=C\(C(=O)OC)N=[N+]=[N-])=C(\C=C\C=C\c2ccccc2)CCCC1 |
SPLASH |
splash10-001j-1191000000-57aca61751a9a724d0c9 |
Source of Spectrum |
U-1995-1597-9 |
Synonyms |
(Z)-2-azido-3-[2-[(1E,3E)-4-phenylbuta-1,3-dienyl]cyclohexen-1-yl]acrylic acid methyl ester
Methyl (Z)-2-azido-3-[2-[(1E,3E)-4-phenylbuta-1,3-dienyl]cyclohexen-1-yl]prop-2-enoate |
Wiley ID |
767459 |