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N-(4-chloro-2-methylphenyl)-2-{[4-(2-furylmethyl)-5-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID 34PiTVmpu9m
InChI InChI=1S/C23H21ClN4O3S/c1-15-11-17(24)8-9-20(15)25-21(29)14-32-23-27-26-22(16-5-3-6-18(12-16)30-2)28(23)13-19-7-4-10-31-19/h3-12H,13-14H2,1-2H3,(H,25,29)
InChIKey BTYIDPTVTWLNCU-UHFFFAOYSA-N
Mol Weight 468.96 g/mol
Molecular Formula C23H21ClN4O3S
Exact Mass 468.102289 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5H88Th2zI7F
Name N-(4-chloro-2-methylphenyl)-2-{[4-(2-furylmethyl)-5-(3-methoxyphenyl)-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/C23H21ClN4O3S/c1-15-11-17(24)8-9-20(15)25-21(29)14-32-23-27-26-22(16-5-3-6-18(12-16)30-2)28(23)13-19-7-4-10-31-19/h3-12H,13-14H2,1-2H3,(H,25,29)
InChIKey BTYIDPTVTWLNCU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11550
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: E06484; Labnumber: GRES-23253; SBI_ID: SBI-011553
Temperature 318 °C