| SpectraBase Spectrum ID |
JQ9lvOG9Ek2 |
| Name |
1H-dibenzo[b,e][1,4]diazepin-1-one, 11-[4-(acetyloxy)-3,5-dimethoxyphenyl]-2,3,4,5,10,11-hexahydro-3,3-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
436.199822005 u |
| Formula |
C25H28N2O5 |
| InChI |
InChI=1S/C25H28N2O5/c1-14(28)32-24-20(30-4)10-15(11-21(24)31-5)23-22-18(12-25(2,3)13-19(22)29)26-16-8-6-7-9-17(16)27-23/h6-11,23,26-27H,12-13H2,1-5H3 |
| InChIKey |
LRVIYELOAFODKY-UHFFFAOYSA-N |
| Molecular Weight |
436.508 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8197 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9253291; Lab Info: SAS; Lab Number: SAS-TST1543 |
| Temperature |
29.85 °C |
![1H-dibenzo[b,e][1,4]diazepin-1-one, 11-[4-(acetyloxy)-3,5-dimethoxyphenyl]-2,3,4,5,10,11-hexahydro-3,3-dimethyl-](/api/spectrum/JQ9lvOG9Ek2/structure.png?h=300&w=458 "1H-dibenzo[b,e][1,4]diazepin-1-one, 11-[4-(acetyloxy)-3,5-dimethoxyphenyl]-2,3,4,5,10,11-hexahydro-3,3-dimethyl-")
