| SpectraBase Spectrum ID |
IswuK5ENMJc |
| Name |
2,7,7-trimethyl-1-(4-nitrophenyl)-6,8-dihydro-5H-pyrrolo[3,2-c]azepin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19N3O3 |
| InChI |
InChI=1S/C17H19N3O3/c1-11-8-14-15(9-17(2,3)10-18-16(14)21)19(11)12-4-6-13(7-5-12)20(22)23/h4-8H,9-10H2,1-3H3,(H,18,21) |
| InChIKey |
SLDMHTYLBVTRJJ-UHFFFAOYSA-N |
| Molecular Weight |
313.357 g/mol |
| SMILES |
N1CC(Cc2c(C1=O)cc([n]2-c1ccc(N(=O)=O)cc1)C)(C)C |
| SPLASH |
splash10-03di-0029000000-71253c0f382f4107fe76 |
| Source of Spectrum |
H1-53-563-3 |
| Synonyms |
2,7,7-trimethyl-1-(4-nitrophenyl)-6,8-dihydro-5H-pyrrol[3,2-c]azepin-4-one |
| Wiley ID |
817856 |
![2,7,7-trimethyl-1-(4-nitrophenyl)-6,8-dihydro-5H-pyrrolo[3,2-c]azepin-4-one](/api/spectrum/IswuK5ENMJc/structure.png?h=300&w=458 "2,7,7-trimethyl-1-(4-nitrophenyl)-6,8-dihydro-5H-pyrrolo[3,2-c]azepin-4-one")
