| SpectraBase Spectrum ID |
4oxXJBtVrCd |
| Name |
1-(2-Azidobenzoyl)piperidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N4O2 |
| InChI |
InChI=1S/C12H12N4O2/c13-15-14-10-6-2-1-5-9(10)12(18)16-8-4-3-7-11(16)17/h1-2,5-6H,3-4,7-8H2 |
| InChIKey |
VEKMBDXRQURAFE-UHFFFAOYSA-N |
| Molecular Weight |
244.254 g/mol |
| SMILES |
C1(N(CCCC1)C(c1c(cccc1)N=[N+]=[N-])=O)=O |
| SPLASH |
splash10-014i-0900000000-f17a2f66159d2536a425 |
| Source of Spectrum |
QE-11-2687-310 |
| Synonyms |
1-[(2-azidophenyl)-oxomethyl]-2-piperidinone
1-(2-azidophenyl)carbonylpiperidin-2-one |
| Wiley ID |
1638693 |
