| SpectraBase Spectrum ID |
kDR5ma1aMC |
| Name |
2-propenamide, 3-[[(2-chlorophenyl)methyl]thio]-2-cyano-N-phenyl-3-(phenylamino)-, (2E)- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C23H18ClN3OS/c24-21-14-8-7-9-17(21)16-29-23(27-19-12-5-2-6-13-19)20(15-25)22(28)26-18-10-3-1-4-11-18/h1-14,27H,16H2,(H,26,28)/b23-20+ |
| InChIKey |
QBARWPDALAXCSK-BSYVCWPDSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_35 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/10328981 |
![2-propenamide, 3-[[(2-chlorophenyl)methyl]thio]-2-cyano-N-phenyl-3-(phenylamino)-, (2E)-](/api/spectrum/kDR5ma1aMC/structure.png?h=300&w=458 "2-propenamide, 3-[[(2-chlorophenyl)methyl]thio]-2-cyano-N-phenyl-3-(phenylamino)-, (2E)-")
