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2-{[5-(2-chlorophenyl)-4-(2-furylmethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-ethyl-6-methylphenyl)acetamide
SpectraBase Compound ID 711k0kAo9EB
InChI InChI=1S/C24H23ClN4O2S/c1-3-17-9-6-8-16(2)22(17)26-21(30)15-32-24-28-27-23(19-11-4-5-12-20(19)25)29(24)14-18-10-7-13-31-18/h4-13H,3,14-15H2,1-2H3,(H,26,30)
InChIKey XUNSYHYVDLTJRA-UHFFFAOYSA-N
Mol Weight 466.99 g/mol
Molecular Formula C24H23ClN4O2S
Exact Mass 466.123025 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eur1e7m7PZS
Name 2-{[5-(2-chlorophenyl)-4-(2-furylmethyl)-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/C24H23ClN4O2S/c1-3-17-9-6-8-16(2)22(17)26-21(30)15-32-24-28-27-23(19-11-4-5-12-20(19)25)29(24)14-18-10-7-13-31-18/h4-13H,3,14-15H2,1-2H3,(H,26,30)
InChIKey XUNSYHYVDLTJRA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4058
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: D98488; Labnumber: GRES-21776; SBI_ID: SBI-004060
Temperature 308 °C