| SpectraBase Spectrum ID |
IPEVcfV0TEK |
| Name |
2-propenenitrile, 3-[(3-chlorophenyl)amino]-3-[[(3-methylphenyl)methyl]thio]-2-(phenylsulfonyl)-, (2E)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
454.057647906 u |
| Formula |
C23H19ClN2O2S2 |
| InChI |
InChI=1S/C23H19ClN2O2S2/c1-17-7-5-8-18(13-17)16-29-23(26-20-10-6-9-19(24)14-20)22(15-25)30(27,28)21-11-3-2-4-12-21/h2-14,26H,16H2,1H3/b23-22+ |
| InChIKey |
FRNQXESSQOFXPZ-GHVJWSGMSA-N |
| Molecular Weight |
454.990 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4450 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288060 |
![2-propenenitrile, 3-[(3-chlorophenyl)amino]-3-[[(3-methylphenyl)methyl]thio]-2-(phenylsulfonyl)-, (2E)-](/api/spectrum/IPEVcfV0TEK/structure.png?h=300&w=458 "2-propenenitrile, 3-[(3-chlorophenyl)amino]-3-[[(3-methylphenyl)methyl]thio]-2-(phenylsulfonyl)-, (2E)-")
