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methyl 4-[({[4-ethyl-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoate
SpectraBase Compound ID HK8c2WPaPkC
InChI InChI=1S/C21H22N4O4S/c1-4-25-19(16-7-5-6-8-17(16)28-2)23-24-21(25)30-13-18(26)22-15-11-9-14(10-12-15)20(27)29-3/h5-12H,4,13H2,1-3H3,(H,22,26)
InChIKey WEWMGASDJCSCLU-UHFFFAOYSA-N
Mol Weight 426.49 g/mol
Molecular Formula C21H22N4O4S
Exact Mass 426.136176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1qa2bmUKHJY
Name methyl 4-[({[4-ethyl-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoate
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/C21H22N4O4S/c1-4-25-19(16-7-5-6-8-17(16)28-2)23-24-21(25)30-13-18(26)22-15-11-9-14(10-12-15)20(27)29-3/h5-12H,4,13H2,1-3H3,(H,22,26)
InChIKey WEWMGASDJCSCLU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11282
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: E06580; Labnumber: GRES-25197; SBI_ID: SBI-011285
Temperature 308 °C