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2-{[5-(2-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-ethyl-6-methylphenyl)acetamide
SpectraBase Compound ID 9jpfc80oniV
InChI InChI=1S/C26H25ClN4OS/c1-4-19-9-7-8-18(3)24(19)28-23(32)16-33-26-30-29-25(21-10-5-6-11-22(21)27)31(26)20-14-12-17(2)13-15-20/h5-15H,4,16H2,1-3H3,(H,28,32)
InChIKey UWFFAAKYMHHZLV-UHFFFAOYSA-N
Mol Weight 477.03 g/mol
Molecular Formula C26H25ClN4OS
Exact Mass 476.14376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5JRcLh8P2Xc
Name 2-{[5-(2-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-ethyl-6-methylphenyl)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/C26H25ClN4OS/c1-4-19-9-7-8-18(3)24(19)28-23(32)16-33-26-30-29-25(21-10-5-6-11-22(21)27)31(26)20-14-12-17(2)13-15-20/h5-15H,4,16H2,1-3H3,(H,28,32)
InChIKey UWFFAAKYMHHZLV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4424
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: D98991; Labnumber: GRES-29658; SBI_ID: SBI-004426
Temperature 308 °C