| SpectraBase Spectrum ID |
GnMfaAkrTzL |
| Name |
1H-dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-11-(4-hydroxy-3,5-dimethoxyphenyl)-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 |
442.189257321 u |
| Formula |
C27H26N2O4 |
| InChI |
InChI=1S/C27H26N2O4/c1-32-23-14-18(15-24(33-2)27(23)31)26-25-21(28-19-10-6-7-11-20(19)29-26)12-17(13-22(25)30)16-8-4-3-5-9-16/h3-11,14-15,17,26,28-29,31H,12-13H2,1-2H3 |
| InChIKey |
FDVXNNIFAZBQQL-UHFFFAOYSA-N |
| Molecular Weight |
442.515 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6785 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10220430; Lab Info: SAS; Lab Number: SAS-tst3426 |
![11-(4-Hydroxy-3,5-dimethoxyphenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one](/api/spectrum/GnMfaAkrTzL/structure.png?h=300&w=458 "11-(4-Hydroxy-3,5-dimethoxyphenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one")
