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2-{[5-(3-aminophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-mesitylacetamide
SpectraBase Compound ID 2XawpGZppYY
InChI InChI=1S/C20H23N5OS/c1-12-8-13(2)18(14(3)9-12)22-17(26)11-27-20-24-23-19(25(20)4)15-6-5-7-16(21)10-15/h5-10H,11,21H2,1-4H3,(H,22,26)
InChIKey AUVITLDYPDAMBH-UHFFFAOYSA-N
Mol Weight 381.5 g/mol
Molecular Formula C20H23N5OS
Exact Mass 381.162332 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GfXHgASwOni
Name 2-{[5-(3-aminophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-mesitylacetamide
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/C20H23N5OS/c1-12-8-13(2)18(14(3)9-12)22-17(26)11-27-20-24-23-19(25(20)4)15-6-5-7-16(21)10-15/h5-10H,11,21H2,1-4H3,(H,22,26)
InChIKey AUVITLDYPDAMBH-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7256
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: D28922; Labnumber: SPKOL-4486; SBI_ID: SBI-007259
Temperature 306 °C