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4-({[(4-ethyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}amino)benzamide
SpectraBase Compound ID 8Z6q6JLYgoQ
InChI InChI=1S/C19H19N5O2S/c1-2-24-18(14-6-4-3-5-7-14)22-23-19(24)27-12-16(25)21-15-10-8-13(9-11-15)17(20)26/h3-11H,2,12H2,1H3,(H2,20,26)(H,21,25)
InChIKey OZZLJGWSLSMSAS-UHFFFAOYSA-N
Mol Weight 381.45 g/mol
Molecular Formula C19H19N5O2S
Exact Mass 381.125946 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2xDTTs4Lfe4
Name 4-({[(4-ethyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}amino)benzamide
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/C19H19N5O2S/c1-2-24-18(14-6-4-3-5-7-14)22-23-19(24)27-12-16(25)21-15-10-8-13(9-11-15)17(20)26/h3-11H,2,12H2,1H3,(H2,20,26)(H,21,25)
InChIKey OZZLJGWSLSMSAS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14294
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: D98090; Labnumber: GRES-15625; SBI_ID: SBI-014297
Temperature 308 °C