| SpectraBase Spectrum ID |
JGNjKpRN7U5 |
| Name |
1H-dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-3,3-dimethyl-11-[2-(trifluoromethyl)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 |
386.160597792 u |
| Formula |
C22H21F3N2O |
| InChI |
InChI=1S/C22H21F3N2O/c1-21(2)11-17-19(18(28)12-21)20(27-16-10-6-5-9-15(16)26-17)13-7-3-4-8-14(13)22(23,24)25/h3-10,20,26-27H,11-12H2,1-2H3 |
| InChIKey |
GUOBSFMECVXLAJ-UHFFFAOYSA-N |
| Molecular Weight |
386.418 g/mol |
| NMR Offset |
16.1752 |
| NMR Spectrometer Frequency |
200.133 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_407 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/8295334; Lab Info: SAS; Lab Number: SAS-tst0026 |
| Temperature |
39.85 °C |
![1H-dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-3,3-dimethyl-11-[2-(trifluoromethyl)phenyl]-](/api/spectrum/JGNjKpRN7U5/structure.png?h=300&w=458 "1H-dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-3,3-dimethyl-11-[2-(trifluoromethyl)phenyl]-")
