SpectraBase Spectrum ID |
AeGb4Bl28zf |
Name |
Methyl .alpha.-azido-2-[hexa-1',3',5'-trienyl)cinnamate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H15N3O2 |
InChI |
InChI=1S/C16H15N3O2/c1-3-4-5-6-9-13-10-7-8-11-14(13)12-15(18-19-17)16(20)21-2/h3-12H,1H2,2H3/b5-4+,9-6+,15-12- |
InChIKey |
NTGOIIBQXAABLE-RTZUYYBMSA-N |
Molecular Weight |
281.315 g/mol |
SMILES |
c1(\C=C\(C(=O)OC)N=[N+]=[N-])c(\C=C\C=C\C=C)cccc1 |
SPLASH |
splash10-00kf-0900000000-1d364d3d7d764e81e350 |
Source of Spectrum |
U-1995-1596-2 |
Synonyms |
Methyl (2Z)-2-azido-3-{2-[(1E,3E)-1,3,5-hexatrienyl]phenyl}-2-propenoate |
Wiley ID |
767475 |