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N-(3-chlorophenyl)-2-({4-(2-furylmethyl)-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
SpectraBase Compound ID Bpk6UPNErqR
InChI InChI=1S/C23H21ClN4O3S/c1-16-7-9-19(10-8-16)31-14-21-26-27-23(28(21)13-20-6-3-11-30-20)32-15-22(29)25-18-5-2-4-17(24)12-18/h2-12H,13-15H2,1H3,(H,25,29)
InChIKey VMOYENFQHBRLEH-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 C3lxrxTrPBx
Name N-(3-chlorophenyl)-2-({4-(2-furylmethyl)-5-[(4-methylphenoxy)methyl]-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/c1-16-7-9-19(10-8-16)31-14-21-26-27-23(28(21)13-20-6-3-11-30-20)32-15-22(29)25-18-5-2-4-17(24)12-18/h2-12H,13-15H2,1H3,(H,25,29)
InChIKey VMOYENFQHBRLEH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11562
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: E06498; Labnumber: GRES-23506; SBI_ID: SBI-011565
Temperature 318 °C