| SpectraBase Spectrum ID |
D0wzC5iHVup |
| Name |
1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(5-bromo-2-fluorophenyl)-2,3,4,5,10,11-hexahydro-3,3,7,8-tetramethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
442.105604563 u |
| Formula |
C23H24BrFN2O |
| InChI |
InChI=1S/C23H24BrFN2O/c1-12-7-17-18(8-13(12)2)27-22(15-9-14(24)5-6-16(15)25)21-19(26-17)10-23(3,4)11-20(21)28/h5-9,22,26-27H,10-11H2,1-4H3 |
| InChIKey |
WGXUZVDOIBYSGG-UHFFFAOYSA-N |
| Molecular Weight |
443.360 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5970 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10211385; Lab Info: SAS; Lab Number: SAS-tst3250 |
![11-(5-Bromo-2-fluorophenyl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one](/api/spectrum/D0wzC5iHVup/structure.png?h=300&w=458 "11-(5-Bromo-2-fluorophenyl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one")
