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2-{[5-(4-chlorophenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

View entire compound with spectra: 1 NMR

2-{[5-(4-chlorophenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID D9TJn7gfvKv
InChI InChI=1S/C17H15ClN4O2S/c1-24-14-8-6-13(7-9-14)22-16(11-2-4-12(18)5-3-11)20-21-17(22)25-10-15(19)23/h2-9H,10H2,1H3,(H2,19,23)
InChIKey BCURQZKVAFHLCR-UHFFFAOYSA-N
Mol Weight 374.85 g/mol
Molecular Formula C17H15ClN4O2S
Exact Mass 374.060425 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HF5jOX9mH5j
Name 2-{[5-(4-chlorophenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}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/C17H15ClN4O2S/c1-24-14-8-6-13(7-9-14)22-16(11-2-4-12(18)5-3-11)20-21-17(22)25-10-15(19)23/h2-9H,10H2,1H3,(H2,19,23)
InChIKey BCURQZKVAFHLCR-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4330
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: D98828; Labnumber: GRES-26896; SBI_ID: SBI-004332
Temperature 306 °C