| SpectraBase Spectrum ID |
1SV4NMuOVBv |
| Name |
Ethyl .alpha.-azido-.beta.-[(1-phenyl)-5-pyrazolyl]acrylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13N5O2 |
| InChI |
InChI=1S/C14H13N5O2/c1-2-21-14(20)13(17-18-15)10-12-8-9-16-19(12)11-6-4-3-5-7-11/h3-10H,2H2,1H3/b13-10- |
| InChIKey |
GKQLEWCYBIBLDL-RAXLEYEMSA-N |
| Molecular Weight |
283.291 g/mol |
| SMILES |
c1(\C=C\(C(=O)OCC)N=[N+]=[N-])[n](ncc1)-c1ccccc1 |
| SPLASH |
splash10-004i-9000000000-9008a346d31a2e4c1b2d |
| Source of Spectrum |
F-47-6741-2 |
| Synonyms |
ethyl (2Z)-2-azido-3-(1-phenyl-1H-pyrazol-5-yl)-2-propenoate |
| Wiley ID |
1286815 |
![Ethyl .alpha.-azido-.beta.-[(1-phenyl)-5-pyrazolyl]acrylate](/api/spectrum/1SV4NMuOVBv/structure.png?h=300&w=458 "Ethyl .alpha.-azido-.beta.-[(1-phenyl)-5-pyrazolyl]acrylate")
