| SpectraBase Spectrum ID |
4YObmRzaz6z |
| Name |
1H-dibenzo[b,e][1,4]diazepin-1-one, 11-[4-(acetyloxy)phenyl]-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 |
424.178692638 u |
| Formula |
C27H24N2O3 |
| InChI |
InChI=1S/C27H24N2O3/c1-17(30)32-21-13-11-19(12-14-21)27-26-24(28-22-9-5-6-10-23(22)29-27)15-20(16-25(26)31)18-7-3-2-4-8-18/h2-14,20,27-29H,15-16H2,1H3 |
| InChIKey |
FZRAUYYWPSUJTA-UHFFFAOYSA-N |
| Molecular Weight |
424.500 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8843 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10230890; Lab Info: SAS; Lab Number: SAS-tst3550 |
| Temperature |
23.85 °C |
![1H-dibenzo[b,e][1,4]diazepin-1-one, 11-[4-(acetyloxy)phenyl]-2,3,4,5,10,11-hexahydro-3-phenyl-](/api/spectrum/4YObmRzaz6z/structure.png?h=300&w=458 "1H-dibenzo[b,e][1,4]diazepin-1-one, 11-[4-(acetyloxy)phenyl]-2,3,4,5,10,11-hexahydro-3-phenyl-")
