| SpectraBase Spectrum ID |
GeDvppjDRNO |
| Name |
benzamide, N-[(1Z)-3-(2-chlorophenyl)-1-[[2-[(4-chlorophenyl)amino]-2-oxoethyl]thio]-2-cyano-5-oxo-5-phenyl-1-pentenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
613.099368248 u |
| Formula |
C33H25Cl2N3O3S |
| InChI |
InChI=1S/C33H25Cl2N3O3S/c34-24-15-17-25(18-16-24)37-31(40)21-42-33(38-32(41)23-11-5-2-6-12-23)28(20-36)27(26-13-7-8-14-29(26)35)19-30(39)22-9-3-1-4-10-22/h1-18,27H,19,21H2,(H,37,40)(H,38,41)/b33-28+ |
| InChIKey |
JVTRVFPILNUSDJ-PJJLUWSFSA-N |
| Molecular Weight |
614.547 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10565 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10251862; Lab Info: KR; Lab Number: KR-KV00250 |
![benzamide, N-[(1Z)-3-(2-chlorophenyl)-1-[[2-[(4-chlorophenyl)amino]-2-oxoethyl]thio]-2-cyano-5-oxo-5-phenyl-1-pentenyl]-](/api/spectrum/GeDvppjDRNO/structure.png?h=300&w=458 "benzamide, N-[(1Z)-3-(2-chlorophenyl)-1-[[2-[(4-chlorophenyl)amino]-2-oxoethyl]thio]-2-cyano-5-oxo-5-phenyl-1-pentenyl]-")
