| SpectraBase Spectrum ID |
JeXnNhbgyau |
| Name |
1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(3-bromo-4,5-dimethoxyphenyl)-2,3,4,5,10,11-hexahydro-3-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
504.104855670 u |
| Formula |
C27H25BrN2O3 |
| InChI |
InChI=1S/C27H25BrN2O3/c1-32-24-15-18(12-19(28)27(24)33-2)26-25-22(29-20-10-6-7-11-21(20)30-26)13-17(14-23(25)31)16-8-4-3-5-9-16/h3-12,15,17,26,29-30H,13-14H2,1-2H3 |
| InChIKey |
FSFGCZHCPLVEAS-UHFFFAOYSA-N |
| Molecular Weight |
505.412 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6792 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10220439; Lab Info: SAS; Lab Number: SAS-tst3436 |
![11-(3-Bromo-4,5-dimethoxyphenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one](/api/spectrum/JeXnNhbgyau/structure.png?h=300&w=458 "11-(3-Bromo-4,5-dimethoxyphenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one")
