| SpectraBase Spectrum ID |
KEtMSHQPXLJ |
| Name |
1H-dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-3,3,7,8-tetramethyl-11-[4-(trifluoromethoxy)phenyl]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
430.186812540 u |
| Formula |
C24H25F3N2O2 |
| InChI |
InChI=1S/C24H25F3N2O2/c1-13-9-17-18(10-14(13)2)29-22(15-5-7-16(8-6-15)31-24(25,26)27)21-19(28-17)11-23(3,4)12-20(21)30/h5-10,22,28-29H,11-12H2,1-4H3 |
| InChIKey |
WWIXZOWECVWWJU-UHFFFAOYSA-N |
| Molecular Weight |
430.471 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4393 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9301587; Lab Info: SAS; Lab Number: SAS-tst3045 |
| Temperature |
29.85 °C |
![1H-dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-3,3,7,8-tetramethyl-11-[4-(trifluoromethoxy)phenyl]-](/api/spectrum/KEtMSHQPXLJ/structure.png?h=300&w=458 "1H-dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-3,3,7,8-tetramethyl-11-[4-(trifluoromethoxy)phenyl]-")
