| SpectraBase Spectrum ID |
GcPd9HCfioa |
| Name |
propanamide, N-[1-[(4-methylphenyl)thio]-2-oxo-2-phenylethyl]- |
| 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/C18H19NO2S/c1-3-16(20)19-18(17(21)14-7-5-4-6-8-14)22-15-11-9-13(2)10-12-15/h4-12,18H,3H2,1-2H3,(H,19,20) |
| InChIKey |
NTQBXQXRAWIXDW-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_1584 |
| 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/11259895 |
![propanamide, N-[1-[(4-methylphenyl)thio]-2-oxo-2-phenylethyl]-](/api/spectrum/GcPd9HCfioa/structure.png?h=300&w=458 "propanamide, N-[1-[(4-methylphenyl)thio]-2-oxo-2-phenylethyl]-")
