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2-({4-allyl-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2,4-dimethoxyphenyl)acetamide
SpectraBase Compound ID Ie3nloqGZIV
InChI InChI=1S/C23H26N4O4S/c1-5-12-27-21(14-31-17-8-6-16(2)7-9-17)25-26-23(27)32-15-22(28)24-19-11-10-18(29-3)13-20(19)30-4/h5-11,13H,1,12,14-15H2,2-4H3,(H,24,28)
InChIKey KMZWTJCXFNWQMN-UHFFFAOYSA-N
Mol Weight 454.55 g/mol
Molecular Formula C23H26N4O4S
Exact Mass 454.167477 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ACA10ifM7By
Name 2-({4-allyl-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2,4-dimethoxyphenyl)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/C23H26N4O4S/c1-5-12-27-21(14-31-17-8-6-16(2)7-9-17)25-26-23(27)32-15-22(28)24-19-11-10-18(29-3)13-20(19)30-4/h5-11,13H,1,12,14-15H2,2-4H3,(H,24,28)
InChIKey KMZWTJCXFNWQMN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11169
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: E06184; Labnumber: GRES-17751; SBI_ID: SBI-011172
Temperature 306 °C