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N-(1,3-benzodioxol-5-yl)-2-({4-(2-furylmethyl)-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
SpectraBase Compound ID FqylFs8WtRe
InChI InChI=1S/C24H22N4O5S/c1-16-4-7-18(8-5-16)31-13-22-26-27-24(28(22)12-19-3-2-10-30-19)34-14-23(29)25-17-6-9-20-21(11-17)33-15-32-20/h2-11H,12-15H2,1H3,(H,25,29)
InChIKey URGYAUOBRJNXCS-UHFFFAOYSA-N
Mol Weight 478.52 g/mol
Molecular Formula C24H22N4O5S
Exact Mass 478.131091 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1pBu0014znV
Name N-(1,3-benzodioxol-5-yl)-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/C24H22N4O5S/c1-16-4-7-18(8-5-16)31-13-22-26-27-24(28(22)12-19-3-2-10-30-19)34-14-23(29)25-17-6-9-20-21(11-17)33-15-32-20/h2-11H,12-15H2,1H3,(H,25,29)
InChIKey URGYAUOBRJNXCS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11381
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: E06900; Labnumber: GRES-31269; SBI_ID: SBI-011384
Temperature 318 °C