For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-2-phenyl-2-(phenylsulfanyl)acetamide
SpectraBase Compound ID Alq5hzU6T10
InChI InChI=1S/C20H21N3OS/c1-2-23-15-16(14-22-23)13-21-20(24)19(17-9-5-3-6-10-17)25-18-11-7-4-8-12-18/h3-12,14-15,19H,2,13H2,1H3,(H,21,24)
InChIKey WXFVWBNOABPJRL-UHFFFAOYSA-N
Mol Weight 351.47 g/mol
Molecular Formula C20H21N3OS
Exact Mass 351.140533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Dt6Av2aduYP
Name N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-2-phenyl-2-(phenylsulfanyl)acetamide
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/C20H21N3OS/c1-2-23-15-16(14-22-23)13-21-20(24)19(17-9-5-3-6-10-17)25-18-11-7-4-8-12-18/h3-12,14-15,19H,2,13H2,1H3,(H,21,24)
InChIKey WXFVWBNOABPJRL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4326
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: UZI/9129737; Labnumber: BAM_UACK/008693; UZI_ID: UZI-004328
Temperature 318 °C