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N-(3-chlorophenyl)-2-{[4-(2-furylmethyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID IKgYtSq0Mkq
InChI InChI=1S/C21H17ClN4O2S/c22-16-8-4-9-17(12-16)23-19(27)14-29-21-25-24-20(15-6-2-1-3-7-15)26(21)13-18-10-5-11-28-18/h1-12H,13-14H2,(H,23,27)
InChIKey DFFMIJJSTIKFPO-UHFFFAOYSA-N
Mol Weight 424.91 g/mol
Molecular Formula C21H17ClN4O2S
Exact Mass 424.076075 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1eq9e0u5fKU
Name N-(3-chlorophenyl)-2-{[4-(2-furylmethyl)-5-phenyl-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/C21H17ClN4O2S/c22-16-8-4-9-17(12-16)23-19(27)14-29-21-25-24-20(15-6-2-1-3-7-15)26(21)13-18-10-5-11-28-18/h1-12H,13-14H2,(H,23,27)
InChIKey DFFMIJJSTIKFPO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14523
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: D98641; Labnumber: GRES-24210; SBI_ID: SBI-014526
Temperature 308 °C