| SpectraBase Spectrum ID |
8dtpGtcAUAt |
| Name |
2-Amino-3-(p-methoxy-phenyl-carbamoyl)-1-azirine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N3O2 |
| InChI |
InChI=1S/C10H11N3O2/c1-15-7-4-2-6(3-5-7)12-10(14)8-9(11)13-8/h2-5,13H,11H2,1H3,(H,12,14) |
| InChIKey |
PCSCVBZZXUEVLX-UHFFFAOYSA-N |
| Molecular Weight |
205.217 g/mol |
| SMILES |
N1C(=C1C(Nc1ccc(cc1)OC)=O)N |
| SPLASH |
splash10-0a4j-2910000000-49d65d3b7ed0d0832123 |
| Source of Spectrum |
HC-23-38-0 |
| Synonyms |
3-Amino-N-(4-methoxyphenyl)-1H-azirine-2-carboxamide |
| Wiley ID |
1203279 |
