| SpectraBase Spectrum ID |
1VMKllQsdTK |
| Name |
7,7-dimethyl-10-(2-nitrophenyl)-5,6,7,8,10,11-hexahydro-9H-pyrido[3,2-b][1,4]benzodiazepin-9-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
364.153540517 u |
| Formula |
C20H20N4O3 |
| InChI |
InChI=1S/C20H20N4O3/c1-20(2)10-14-17(16(25)11-20)18(12-6-3-4-8-15(12)24(26)27)23-19-13(22-14)7-5-9-21-19/h3-9,18,22H,10-11H2,1-2H3,(H,21,23) |
| InChIKey |
MGNWGSSSRBRTKD-UHFFFAOYSA-N |
| Molecular Weight |
364.405 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1579 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278090 |
![7,7-dimethyl-10-(2-nitrophenyl)-5,6,7,8,10,11-hexahydro-9H-pyrido[3,2-b][1,4]benzodiazepin-9-one](/api/spectrum/1VMKllQsdTK/structure.png?h=300&w=458 "7,7-dimethyl-10-(2-nitrophenyl)-5,6,7,8,10,11-hexahydro-9H-pyrido[3,2-b][1,4]benzodiazepin-9-one")
