| SpectraBase Spectrum ID |
1Fh0l1ulcBu |
| Name |
1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(5-ethyl-2-thienyl)-2,3,4,5,10,11-hexahydro-3-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
400.160934574 u |
| Formula |
C25H24N2OS |
| InChI |
InChI=1S/C25H24N2OS/c1-2-18-12-13-23(29-18)25-24-21(26-19-10-6-7-11-20(19)27-25)14-17(15-22(24)28)16-8-4-3-5-9-16/h3-13,17,25-27H,2,14-15H2,1H3 |
| InChIKey |
PAQKLJNQIMJOQI-UHFFFAOYSA-N |
| Molecular Weight |
400.540 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8857 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10230919; Lab Info: SAS; Lab Number: SAS-tst3581 |
![1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(5-ethyl-2-thienyl)-2,3,4,5,10,11-hexahydro-3-phenyl-](/api/spectrum/1Fh0l1ulcBu/structure.png?h=300&w=458 "1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(5-ethyl-2-thienyl)-2,3,4,5,10,11-hexahydro-3-phenyl-")
