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N-(3-chlorophenyl)-2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID HpevXRoxYE8
InChI InChI=1S/C19H19ClN4O2S/c1-3-24-18(13-7-9-16(26-2)10-8-13)22-23-19(24)27-12-17(25)21-15-6-4-5-14(20)11-15/h4-11H,3,12H2,1-2H3,(H,21,25)
InChIKey ARWXKYHJYDTFNI-UHFFFAOYSA-N
Mol Weight 402.9 g/mol
Molecular Formula C19H19ClN4O2S
Exact Mass 402.091725 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IJ6BlcMoAsW
Name N-(3-chlorophenyl)-2-{[4-ethyl-5-(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/C19H19ClN4O2S/c1-3-24-18(13-7-9-16(26-2)10-8-13)22-23-19(24)27-12-17(25)21-15-6-4-5-14(20)11-15/h4-11H,3,12H2,1-2H3,(H,21,25)
InChIKey ARWXKYHJYDTFNI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14581
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: D98727; Labnumber: GRES-25562; SBI_ID: SBI-014584
Temperature 318 °C