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N-mesityl-2-{[5-(3-methylphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID 64rtDOcuWAZ
InChI InChI=1S/C27H28N4OS/c1-17-9-11-23(12-10-17)31-26(22-8-6-7-18(2)15-22)29-30-27(31)33-16-24(32)28-25-20(4)13-19(3)14-21(25)5/h6-15H,16H2,1-5H3,(H,28,32)
InChIKey IEGVUIROBNIBPB-UHFFFAOYSA-N
Mol Weight 456.61 g/mol
Molecular Formula C27H28N4OS
Exact Mass 456.198383 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 38fuuQsQLez
Name N-mesityl-2-{[5-(3-methylphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
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/C27H28N4OS/c1-17-9-11-23(12-10-17)31-26(22-8-6-7-18(2)15-22)29-30-27(31)33-16-24(32)28-25-20(4)13-19(3)14-21(25)5/h6-15H,16H2,1-5H3,(H,28,32)
InChIKey IEGVUIROBNIBPB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11419
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: E06304; Labnumber: GRES-20168; SBI_ID: SBI-011422
Temperature 308 °C