| SpectraBase Spectrum ID |
Lf1NNUFpAl |
| Name |
1-(2-Azidobenzoyl)pyrrolidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N4O2 |
| InChI |
InChI=1S/C11H10N4O2/c12-14-13-9-5-2-1-4-8(9)11(17)15-7-3-6-10(15)16/h1-2,4-5H,3,6-7H2 |
| InChIKey |
CDMRDRSOZKAPBE-UHFFFAOYSA-N |
| Molecular Weight |
230.227 g/mol |
| SMILES |
C1(N(CCC1)C(c1c(cccc1)N=[N+]=[N-])=O)=O |
| SPLASH |
splash10-014i-0910000000-f3e3ab6b72b85acf3a53 |
| Source of Spectrum |
QE-11-2687-619 |
| Synonyms |
1-(2-azidobenzoyl)-2-pyrrolidone
1-(2-azidophenyl)carbonylpyrrolidin-2-one
1-[(2-azidophenyl)-oxomethyl]-2-pyrrolidinone |
| Wiley ID |
1638694 |
