| SpectraBase Spectrum ID |
BLlB4QO452C |
| Name |
1H-dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-3-(4-methoxyphenyl)-11-(5-methyl-2-furanyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
400.178692638 u |
| Formula |
C25H24N2O3 |
| InChI |
InChI=1S/C25H24N2O3/c1-15-7-12-23(30-15)25-24-21(26-19-5-3-4-6-20(19)27-25)13-17(14-22(24)28)16-8-10-18(29-2)11-9-16/h3-12,17,25-27H,13-14H2,1-2H3 |
| InChIKey |
RCASENXGHHESIW-UHFFFAOYSA-N |
| Molecular Weight |
400.478 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5974 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10211412; Lab Info: SAS; Lab Number: SAS-tst3278 |
![1H-dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-3-(4-methoxyphenyl)-11-(5-methyl-2-furanyl)-](/api/spectrum/BLlB4QO452C/structure.png?h=300&w=458 "1H-dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-3-(4-methoxyphenyl)-11-(5-methyl-2-furanyl)-")
