| SpectraBase Spectrum ID |
Ll9Q79kq7ts |
| Name |
Ethyl 1,2-bis(4'-methoxyphenyl)-3-azidocyclopropene-3-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19N3O4 |
| InChI |
InChI=1S/C20H19N3O4/c1-4-27-19(24)20(22-23-21)17(13-5-9-15(25-2)10-6-13)18(20)14-7-11-16(26-3)12-8-14/h5-12H,4H2,1-3H3 |
| InChIKey |
NAFKBLVRHPYQBP-UHFFFAOYSA-N |
| Molecular Weight |
365.389 g/mol |
| SMILES |
C1(=C(C1(C(=O)OCC)N=[N+]=[N-])c1ccc(cc1)OC)c1ccc(cc1)OC |
| SPLASH |
splash10-000i-0090000000-2bca4b8d880f127950f4 |
| Source of Spectrum |
U-1993-369-6 |
| Synonyms |
ethyl 1-azido-2,3-bis(4-methoxyphenyl)-2-cyclopropene-1-carboxylate |
| Wiley ID |
764856 |
