| SpectraBase Spectrum ID |
4qulslU3HsD |
| Name |
2-Amino-N-[(7-chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19ClN4O |
| InChI |
InChI=1S/C18H19ClN4O/c19-13-6-7-16-15(8-13)18(12-4-2-1-3-5-12)22-11-14(23-16)10-21-17(24)9-20/h1-8,14,23H,9-11,20H2,(H,21,24) |
| InChIKey |
OTIUKYZWSOYMJQ-UHFFFAOYSA-N |
| Molecular Weight |
342.830 g/mol |
| SMILES |
N1C(CNC(CN)=O)CN=C(c2c1ccc(c2)Cl)c1ccccc1 |
| SPLASH |
splash10-0a4i-0091000000-29f922e78b4573085038 |
| Source of Spectrum |
Y-28-1666-5 |
| Synonyms |
2-Azanyl-N-[(7-chloranyl-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl]ethanamide |
| Wiley ID |
1336449 |
![2-Amino-N-[(7-chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl]acetamide](/api/spectrum/4qulslU3HsD/structure.png?h=300&w=458 "2-Amino-N-[(7-chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl]acetamide")
