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N-[1-(3,4-dichlorobenzyl)-1H-pyrazol-4-yl]-2-(phenylsulfanyl)acetamide
SpectraBase Compound ID EyCP0YdC38J
InChI InChI=1S/C18H15Cl2N3OS/c19-16-7-6-13(8-17(16)20)10-23-11-14(9-21-23)22-18(24)12-25-15-4-2-1-3-5-15/h1-9,11H,10,12H2,(H,22,24)
InChIKey UGUMHKLTWXWTKY-UHFFFAOYSA-N
Mol Weight 392.3 g/mol
Molecular Formula C18H15Cl2N3OS
Exact Mass 391.031289 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9xmyKOUxx6g
Name N-[1-(3,4-dichlorobenzyl)-1H-pyrazol-4-yl]-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/C18H15Cl2N3OS/c19-16-7-6-13(8-17(16)20)10-23-11-14(9-21-23)22-18(24)12-25-15-4-2-1-3-5-15/h1-9,11H,10,12H2,(H,22,24)
InChIKey UGUMHKLTWXWTKY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4248
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/9162125; Labnumber: BAM_UACK/007363; UZI_ID: UZI-004250
Temperature 318 °C