| SpectraBase Spectrum ID |
KOFnZlMK4QV |
| Name |
7,9-Diphenyl-10-nitro-(octahydro)-1H-pyrido[1,2-a]-(1,3)-diazepin-7-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23N3O3 |
| InChI |
InChI=1S/C21H23N3O3/c25-21(17-11-5-2-6-12-17)15-18(16-9-3-1-4-10-16)19(24(26)27)20-22-13-7-8-14-23(20)21/h1-6,9-12,18,22,25H,7-8,13-15H2 |
| InChIKey |
XEWINDGEGWBBEZ-UHFFFAOYSA-N |
| Molecular Weight |
365.433 g/mol |
| SMILES |
N1CCCCN2C(CC(C(=C12)N(=O)=O)c1ccccc1)(c1ccccc1)O |
| SPLASH |
splash10-0a4i-0090000000-0866cad961c21b38d2f7 |
| Source of Spectrum |
D8-326-338-11 |
| Synonyms |
10-nitro-7,9-diphenyl-1,2,3,4,5,7,8,9-octahydropyrido[1,2-a][1,3]diazepin-7-ol |
| Wiley ID |
1514823 |
![7,9-Diphenyl-10-nitro-(octahydro)-1H-pyrido[1,2-a]-(1,3)-diazepin-7-ol](/api/spectrum/KOFnZlMK4QV/structure.png?h=300&w=458 "7,9-Diphenyl-10-nitro-(octahydro)-1H-pyrido[1,2-a]-(1,3)-diazepin-7-ol")
