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N-(2,5-dichlorophenyl)-2-{[4-(2-furylmethyl)-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID 3pcsi0IE04L
InChI InChI=1S/C22H18Cl2N4O2S/c1-14-4-2-5-15(10-14)21-26-27-22(28(21)12-17-6-3-9-30-17)31-13-20(29)25-19-11-16(23)7-8-18(19)24/h2-11H,12-13H2,1H3,(H,25,29)
InChIKey PVLINSWGWWQRBF-UHFFFAOYSA-N
Mol Weight 473.38 g/mol
Molecular Formula C22H18Cl2N4O2S
Exact Mass 472.052752 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LD0xMWEuVMn
Name N-(2,5-dichlorophenyl)-2-{[4-(2-furylmethyl)-5-(3-methylphenyl)-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/C22H18Cl2N4O2S/c1-14-4-2-5-15(10-14)21-26-27-22(28(21)12-17-6-3-9-30-17)31-13-20(29)25-19-11-16(23)7-8-18(19)24/h2-11H,12-13H2,1H3,(H,25,29)
InChIKey PVLINSWGWWQRBF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11156
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: E06165; Labnumber: GRES-17461; SBI_ID: SBI-011159
Temperature 306 °C