| SpectraBase Spectrum ID |
8CCmlktrUXo |
| Name |
1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(5-chloro-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 |
406.090662113 u |
| Formula |
C23H19ClN2OS |
| InChI |
InChI=1S/C23H19ClN2OS/c24-21-11-10-20(28-21)23-22-18(25-16-8-4-5-9-17(16)26-23)12-15(13-19(22)27)14-6-2-1-3-7-14/h1-11,15,23,25-26H,12-13H2 |
| InChIKey |
WLYQMEQPDCYZJN-UHFFFAOYSA-N |
| Molecular Weight |
406.931 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17951 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11270802; Lab Info: SAS; Lab Number: SAS-tst5192 |
![1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(5-chloro-2-thienyl)-2,3,4,5,10,11-hexahydro-3-phenyl-](/api/spectrum/8CCmlktrUXo/structure.png?h=300&w=458 "1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(5-chloro-2-thienyl)-2,3,4,5,10,11-hexahydro-3-phenyl-")
