| SpectraBase Spectrum ID |
JwDutRCwcxB |
| Name |
1H-dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-3-(2-thienyl)-11-(3,4,5-trimethoxyphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
462.161328495 u |
| Formula |
C26H26N2O4S |
| InChI |
InChI=1S/C26H26N2O4S/c1-30-21-13-16(14-22(31-2)26(21)32-3)25-24-19(27-17-7-4-5-8-18(17)28-25)11-15(12-20(24)29)23-9-6-10-33-23/h4-10,13-15,25,27-28H,11-12H2,1-3H3 |
| InChIKey |
GROCIZPIUGGMEV-UHFFFAOYSA-N |
| Molecular Weight |
462.564 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11277 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10252195; Lab Info: SAS; Lab Number: SAS-tst3806 |
| Temperature |
29.85 °C |
![1H-dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-3-(2-thienyl)-11-(3,4,5-trimethoxyphenyl)-](/api/spectrum/JwDutRCwcxB/structure.png?h=300&w=458 "1H-dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-3-(2-thienyl)-11-(3,4,5-trimethoxyphenyl)-")
