| SpectraBase Spectrum ID |
FJRP6LtqO0Y |
| Name |
pyrrolo[3,4-e][1,4]diazepin-8(1H)-one, 5-(4-chlorophenyl)-2,3,6,7-tetrahydro-6,7-diphenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
413.129489975 u |
| Formula |
C25H20ClN3O |
| InChI |
InChI=1S/C25H20ClN3O/c26-19-13-11-17(12-14-19)22-21-23(28-16-15-27-22)25(30)29(20-9-5-2-6-10-20)24(21)18-7-3-1-4-8-18/h1-14,24,28H,15-16H2 |
| InChIKey |
NUKBFNTXXDFNTC-UHFFFAOYSA-N |
| Molecular Weight |
413.908 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2538 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9233602; Lab Info: GEI; Lab Number: GEI-CN00229 |
![pyrrolo[3,4-e][1,4]diazepin-8(1H)-one, 5-(4-chlorophenyl)-2,3,6,7-tetrahydro-6,7-diphenyl-](/api/spectrum/FJRP6LtqO0Y/structure.png?h=300&w=458 "pyrrolo[3,4-e][1,4]diazepin-8(1H)-one, 5-(4-chlorophenyl)-2,3,6,7-tetrahydro-6,7-diphenyl-")
