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ethyl [({[4-(4-chlorophenyl)-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]acetate
SpectraBase Compound ID JsyQN4WbFkk
InChI InChI=1S/C21H21ClN4O3S/c1-3-29-19(28)12-23-18(27)13-30-21-25-24-20(15-6-4-14(2)5-7-15)26(21)17-10-8-16(22)9-11-17/h4-11H,3,12-13H2,1-2H3,(H,23,27)
InChIKey YZOONKJVIJUCRT-UHFFFAOYSA-N
Mol Weight 444.94 g/mol
Molecular Formula C21H21ClN4O3S
Exact Mass 444.102289 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7kDkGF72bKv
Name ethyl [({[4-(4-chlorophenyl)-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]acetate
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/C21H21ClN4O3S/c1-3-29-19(28)12-23-18(27)13-30-21-25-24-20(15-6-4-14(2)5-7-15)26(21)17-10-8-16(22)9-11-17/h4-11H,3,12-13H2,1-2H3,(H,23,27)
InChIKey YZOONKJVIJUCRT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14585
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: D98731; Labnumber: GRES-25611; SBI_ID: SBI-014588
Temperature 318 °C