| SpectraBase Spectrum ID |
5bpQ4bas8Bx |
| Name |
1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(4-chlorophenyl)-10-(cyclopropylcarbonyl)-2,3,4,5,10,11-hexahydro-3,3-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
420.160455751 u |
| Formula |
C25H25ClN2O2 |
| InChI |
InChI=1S/C25H25ClN2O2/c1-25(2)13-19-22(21(29)14-25)23(15-9-11-17(26)12-10-15)28(24(30)16-7-8-16)20-6-4-3-5-18(20)27-19/h3-6,9-12,16,23,27H,7-8,13-14H2,1-2H3 |
| InChIKey |
GMGKOTSVYHTXKL-UHFFFAOYSA-N |
| Molecular Weight |
420.940 g/mol |
| NMR Offset |
16.0087 |
| NMR Spectrometer Frequency |
500.133 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4570 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9060288; Lab Info: BOS; Lab Number: BOS-vgy9989 |
![1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(4-chlorophenyl)-10-(cyclopropylcarbonyl)-2,3,4,5,10,11-hexahydro-3,3-dimethyl-](/api/spectrum/5bpQ4bas8Bx/structure.png?h=300&w=458 "1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(4-chlorophenyl)-10-(cyclopropylcarbonyl)-2,3,4,5,10,11-hexahydro-3,3-dimethyl-")
