| SpectraBase Spectrum ID |
7RrntZYX8wE |
| Name |
2(1H)-Azecinone, octahydro-7-nitro-1-(phenylmethyl)- |
| CAS Registry Number |
99379-62-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O3 |
| InChI |
InChI=1S/C16H22N2O3/c19-16-11-5-4-9-15(18(20)21)10-6-12-17(16)13-14-7-2-1-3-8-14/h1-3,7-8,15H,4-6,9-13H2 |
| InChIKey |
HNWAQWMYNBQICO-UHFFFAOYSA-N |
| Molecular Weight |
290.363 g/mol |
| SMILES |
C1(N(=O)=O)CCCN(Cc2ccccc2)C(CCCC1)=O |
| SPLASH |
splash10-0006-9200000000-e831716bb7fcbc4c9541 |
| Source of Spectrum |
H-68-489-17 |
| Synonyms |
1-Benzyl-7-nitrooctahydro-2(1H)-azecinone
N-Benzyl-6-nitro-9-nonanlactam |
| Wiley ID |
1293612 |
