| SpectraBase Spectrum ID |
Ix0HYDPcx7n |
| Name |
2-propenamide, 3,3-bis[[(4-chlorophenyl)methyl]thio]-2-cyano-N-(2-furanylmethyl)- |
| 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/C23H18Cl2N2O2S2/c24-18-7-3-16(4-8-18)14-30-23(31-15-17-5-9-19(25)10-6-17)21(12-26)22(28)27-13-20-2-1-11-29-20/h1-11H,13-15H2,(H,27,28) |
| InChIKey |
DSCMINUDAICCOF-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_451 |
| 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/10328143 |
![2-propenamide, 3,3-bis[[(4-chlorophenyl)methyl]thio]-2-cyano-N-(2-furanylmethyl)-](/api/spectrum/Ix0HYDPcx7n/structure.png?h=300&w=458 "2-propenamide, 3,3-bis[[(4-chlorophenyl)methyl]thio]-2-cyano-N-(2-furanylmethyl)-")
