| SpectraBase Spectrum ID |
HeM8oOuvt8N |
| Name |
10-(1,3-benzodioxol-5-yl)-7,7-dimethyl-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 |
363.158291545 u |
| Formula |
C21H21N3O3 |
| InChI |
InChI=1S/C21H21N3O3/c1-21(2)9-14-18(15(25)10-21)19(24-20-13(23-14)4-3-7-22-20)12-5-6-16-17(8-12)27-11-26-16/h3-8,19,23H,9-11H2,1-2H3,(H,22,24) |
| InChIKey |
JLWMXZXYDMMDTJ-UHFFFAOYSA-N |
| Molecular Weight |
363.417 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1580 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278091 |
![10-(1,3-benzodioxol-5-yl)-7,7-dimethyl-5,6,7,8,10,11-hexahydro-9H-pyrido[3,2-b][1,4]benzodiazepin-9-one](/api/spectrum/HeM8oOuvt8N/structure.png?h=300&w=458 "10-(1,3-benzodioxol-5-yl)-7,7-dimethyl-5,6,7,8,10,11-hexahydro-9H-pyrido[3,2-b][1,4]benzodiazepin-9-one")
