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2-{[4-(4-chlorophenyl)-5-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-isopropylphenyl)acetamide
SpectraBase Compound ID HZ2Ls9kRRSo
InChI InChI=1S/C26H25ClN4O2S/c1-17(2)22-9-4-5-10-23(22)28-24(32)16-34-26-30-29-25(18-7-6-8-21(15-18)33-3)31(26)20-13-11-19(27)12-14-20/h4-15,17H,16H2,1-3H3,(H,28,32)
InChIKey KBQVTOXOHUNJRT-UHFFFAOYSA-N
Mol Weight 493.03 g/mol
Molecular Formula C26H25ClN4O2S
Exact Mass 492.138675 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GQWUyeHYOwU
Name 2-{[4-(4-chlorophenyl)-5-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-isopropylphenyl)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/C26H25ClN4O2S/c1-17(2)22-9-4-5-10-23(22)28-24(32)16-34-26-30-29-25(18-7-6-8-21(15-18)33-3)31(26)20-13-11-19(27)12-14-20/h4-15,17H,16H2,1-3H3,(H,28,32)
InChIKey KBQVTOXOHUNJRT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11372
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: E06690; Labnumber: GRES-27694; SBI_ID: SBI-011375
Temperature 318 °C