| SpectraBase Spectrum ID |
Bq6mTumH487 |
| Name |
1H-dibenzo[b,e][1,4]diazepin-1-one, 11-[4-(acetyloxy)-3-ethoxyphenyl]-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 |
468.204907386 u |
| Formula |
C29H28N2O4 |
| InChI |
InChI=1S/C29H28N2O4/c1-3-34-27-17-20(13-14-26(27)35-18(2)32)29-28-24(30-22-11-7-8-12-23(22)31-29)15-21(16-25(28)33)19-9-5-4-6-10-19/h4-14,17,21,29-31H,3,15-16H2,1-2H3 |
| InChIKey |
HHAJOOMOZWPCHI-UHFFFAOYSA-N |
| Molecular Weight |
468.553 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4045 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9290438; Lab Info: SAS; Lab Number: SAS-TST2833 |
| Temperature |
29.85 °C |
![1H-dibenzo[b,e][1,4]diazepin-1-one, 11-[4-(acetyloxy)-3-ethoxyphenyl]-2,3,4,5,10,11-hexahydro-3-phenyl-](/api/spectrum/Bq6mTumH487/structure.png?h=300&w=458 "1H-dibenzo[b,e][1,4]diazepin-1-one, 11-[4-(acetyloxy)-3-ethoxyphenyl]-2,3,4,5,10,11-hexahydro-3-phenyl-")
