| SpectraBase Spectrum ID |
JqT3zymjEFG |
| Name |
11-(2-furyl)-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
386.163042573 u |
| Formula |
C24H22N2O3 |
| InChI |
InChI=1S/C24H22N2O3/c1-28-17-10-8-15(9-11-17)16-13-20-23(21(27)14-16)24(22-7-4-12-29-22)26-19-6-3-2-5-18(19)25-20/h2-12,16,24-26H,13-14H2,1H3 |
| InChIKey |
TTXPQQKLSIZVJF-UHFFFAOYSA-N |
| Molecular Weight |
386.451 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3613 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12289915 |
![11-(2-furyl)-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one](/api/spectrum/JqT3zymjEFG/structure.png?h=300&w=458 "11-(2-furyl)-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one")
