| SpectraBase Spectrum ID |
CfGJNIQsyY8 |
| Name |
N-(1-amino-2,9-dioxo-2,5,6,7,8,9-hexahydro-1H-pyrido[2,3-c]azepin-3-yl)benzamide |
| Alternate Name(s) |
N-[(1-Amino-2,5,6,7,8,9-hexahydro-2,9-dioxo-1H-pyrido[2,3-c]azepin-3-yl]benzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N4O3 |
| InChI |
InChI=1S/C16H16N4O3/c17-20-13-11(7-4-8-18-15(13)22)9-12(16(20)23)19-14(21)10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8,17H2,(H,18,22)(H,19,21) |
| InChIKey |
QULVANQNXQQFFL-UHFFFAOYSA-N |
| Molecular Weight |
312.329 g/mol |
| SMILES |
N1CCCC2=C(N(C(C(=C2)NC(=O)c2ccccc2)=O)N)C1=O |
| SPLASH |
splash10-0bt9-0906000000-322314f33792dd882c6e |
| Source of Spectrum |
H1-53-1119-5 |
| Wiley ID |
817965 |
![N-(1-amino-2,9-dioxo-2,5,6,7,8,9-hexahydro-1H-pyrido[2,3-c]azepin-3-yl)benzamide](/api/spectrum/CfGJNIQsyY8/structure.png?h=300&w=458 "N-(1-amino-2,9-dioxo-2,5,6,7,8,9-hexahydro-1H-pyrido[2,3-c]azepin-3-yl)benzamide")
