| SpectraBase Spectrum ID |
GbcDfaa1C8m |
| Name |
Ethyl 1,2-bis(4'-methylphenyl)-3-azidocyclopropene-3-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19N3O2 |
| InChI |
InChI=1S/C20H19N3O2/c1-4-25-19(24)20(22-23-21)17(15-9-5-13(2)6-10-15)18(20)16-11-7-14(3)8-12-16/h5-12H,4H2,1-3H3 |
| InChIKey |
XPBFJSPBRKGJQT-UHFFFAOYSA-N |
| Molecular Weight |
333.391 g/mol |
| SMILES |
C1(=C(C1(C(=O)OCC)N=[N+]=[N-])c1ccc(cc1)C)c1ccc(cc1)C |
| SPLASH |
splash10-004i-0910000000-3d82af055a67583ece80 |
| Source of Spectrum |
U-1993-369-6 |
| Synonyms |
ethyl 1-azido-2,3-bis(4-methylphenyl)-2-cyclopropene-1-carboxylate |
| Wiley ID |
764857 |
