| SpectraBase Spectrum ID |
Ej8EAokOJO1 |
| Name |
1H-dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-11-(4-hydroxy-3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
472.199822005 u |
| Formula |
C28H28N2O5 |
| InChI |
InChI=1S/C28H28N2O5/c1-33-19-10-8-16(9-11-19)17-12-22-26(23(31)13-17)27(30-21-7-5-4-6-20(21)29-22)18-14-24(34-2)28(32)25(15-18)35-3/h4-11,14-15,17,27,29-30,32H,12-13H2,1-3H3 |
| InChIKey |
OJMWFVLFGLBCOF-UHFFFAOYSA-N |
| Molecular Weight |
472.541 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4237 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9291189; Lab Info: SAS; Lab Number: SAS-tst2927 |
| Temperature |
29.85 °C |
![1H-dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-11-(4-hydroxy-3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-](/api/spectrum/Ej8EAokOJO1/structure.png?h=300&w=458 "1H-dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-11-(4-hydroxy-3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-")
