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2-({4-ethyl-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
SpectraBase Compound ID 7CgLdbrYRCN
InChI InChI=1S/C14H18N4O2S/c1-3-18-13(16-17-14(18)21-9-12(15)19)8-20-11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3,(H2,15,19)
InChIKey SBKWIBNXBPXMTP-UHFFFAOYSA-N
Mol Weight 306.38 g/mol
Molecular Formula C14H18N4O2S
Exact Mass 306.115047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G04UaJLdGl
Name 2-({4-ethyl-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/C14H18N4O2S/c1-3-18-13(16-17-14(18)21-9-12(15)19)8-20-11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3,(H2,15,19)
InChIKey SBKWIBNXBPXMTP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11207
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: E06279; Labnumber: GRES-19613; SBI_ID: SBI-011210
Temperature 318 °C