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methyl 4-[({[5-(3-chlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoate
SpectraBase Compound ID 75nbg5Y5GKi
InChI InChI=1S/C20H19ClN4O3S/c1-3-25-18(14-5-4-6-15(21)11-14)23-24-20(25)29-12-17(26)22-16-9-7-13(8-10-16)19(27)28-2/h4-11H,3,12H2,1-2H3,(H,22,26)
InChIKey KBBFQIVJJGBCPT-UHFFFAOYSA-N
Mol Weight 430.91 g/mol
Molecular Formula C20H19ClN4O3S
Exact Mass 430.086639 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ASFxNPRXMg0
Name methyl 4-[({[5-(3-chlorophenyl)-4-ethyl-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/C20H19ClN4O3S/c1-3-25-18(14-5-4-6-15(21)11-14)23-24-20(25)29-12-17(26)22-16-9-7-13(8-10-16)19(27)28-2/h4-11H,3,12H2,1-2H3,(H,22,26)
InChIKey KBBFQIVJJGBCPT-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11109
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: E06100; Labnumber: GRES-16094; SBI_ID: SBI-011112
Temperature 306 °C