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2-{[4-allyl-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-tert-butylphenyl)acetamide
SpectraBase Compound ID CGBhdwuzFRX
InChI InChI=1S/C24H28N4O2S/c1-5-15-28-21(16-30-18-11-7-6-8-12-18)26-27-23(28)31-17-22(29)25-20-14-10-9-13-19(20)24(2,3)4/h5-14H,1,15-17H2,2-4H3,(H,25,29)
InChIKey PZRUPKRDKWWPEI-UHFFFAOYSA-N
Mol Weight 436.57 g/mol
Molecular Formula C24H28N4O2S
Exact Mass 436.193297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DZqXFnEYWTW
Name 2-{[4-allyl-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-tert-butylphenyl)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/C24H28N4O2S/c1-5-15-28-21(16-30-18-11-7-6-8-12-18)26-27-23(28)31-17-22(29)25-20-14-10-9-13-19(20)24(2,3)4/h5-14H,1,15-17H2,2-4H3,(H,25,29)
InChIKey PZRUPKRDKWWPEI-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11159
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: E06172; Labnumber: GRES-17579; SBI_ID: SBI-011162
Temperature 306 °C