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2-{[5-(2-chlorophenyl)-4-(2-furylmethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,4-dimethoxyphenyl)acetamide
SpectraBase Compound ID 2tRI1SXtYvd
InChI InChI=1S/C23H21ClN4O4S/c1-30-15-9-10-19(20(12-15)31-2)25-21(29)14-33-23-27-26-22(17-7-3-4-8-18(17)24)28(23)13-16-6-5-11-32-16/h3-12H,13-14H2,1-2H3,(H,25,29)
InChIKey MECFLWUHXGYBDJ-UHFFFAOYSA-N
Mol Weight 484.96 g/mol
Molecular Formula C23H21ClN4O4S
Exact Mass 484.097204 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 203SjBOBZLW
Name 2-{[5-(2-chlorophenyl)-4-(2-furylmethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,4-dimethoxyphenyl)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/C23H21ClN4O4S/c1-30-15-9-10-19(20(12-15)31-2)25-21(29)14-33-23-27-26-22(17-7-3-4-8-18(17)24)28(23)13-16-6-5-11-32-16/h3-12H,13-14H2,1-2H3,(H,25,29)
InChIKey MECFLWUHXGYBDJ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4362
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: D98880; Labnumber: GRES-27701; SBI_ID: SBI-004364
Temperature 306 °C