| SpectraBase Spectrum ID |
75aimxUJ7bV |
| Name |
1-Acetyl-7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14ClN3O |
| InChI |
InChI=1S/C11H14ClN3O/c1-8(16)15-7-3-6-14(2)11-9(15)4-5-10(12)13-11/h4-5H,3,6-7H2,1-2H3 |
| InChIKey |
VUTBRFJMAHZQFU-UHFFFAOYSA-N |
| Molecular Weight |
239.706 g/mol |
| SMILES |
c12N(CCCN(c2ccc(n1)Cl)C(=O)C)C |
| SPLASH |
splash10-000j-0690000000-964f880a599bf3666a4c |
| Source of Spectrum |
SO-0-983-10 |
| Synonyms |
1-Acetyl-7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine |
| Wiley ID |
1542598 |
![1-Acetyl-7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin](/api/spectrum/75aimxUJ7bV/structure.png?h=300&w=458 "1-Acetyl-7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin")
