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N-{2-[(4-chlorophenyl)sulfanyl]phenyl}-1-ethyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID BKyF9YKFWjv
InChI InChI=1S/C18H16ClN3OS/c1-2-22-12-13(11-20-22)18(23)21-16-5-3-4-6-17(16)24-15-9-7-14(19)8-10-15/h3-12H,2H2,1H3,(H,21,23)
InChIKey UZRQXZQCRLFIRK-UHFFFAOYSA-N
Mol Weight 357.86 g/mol
Molecular Formula C18H16ClN3OS
Exact Mass 357.070261 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HT9mddKU3A1
Name N-{2-[(4-chlorophenyl)sulfanyl]phenyl}-1-ethyl-1H-pyrazole-4-carboxamide
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/C18H16ClN3OS/c1-2-22-12-13(11-20-22)18(23)21-16-5-3-4-6-17(16)24-15-9-7-14(19)8-10-15/h3-12H,2H2,1H3,(H,21,23)
InChIKey UZRQXZQCRLFIRK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5437
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/9148980; Labnumber: B_AMK_AC/0638; UZI_ID: UZI-005439
Temperature 318 °C