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ethyl ({[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}amino)acetate
SpectraBase Compound ID 4f0XdGAdWCG
InChI InChI=1S/C15H18N4O3S/c1-3-22-13(21)9-16-12(20)10-23-15-18-17-14(19(15)2)11-7-5-4-6-8-11/h4-8H,3,9-10H2,1-2H3,(H,16,20)
InChIKey VGAPGYUMKXHZAX-UHFFFAOYSA-N
Mol Weight 334.39 g/mol
Molecular Formula C15H18N4O3S
Exact Mass 334.109962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 43RVP8ZYMRm
Name ethyl ({[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}amino)acetate
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/C15H18N4O3S/c1-3-22-13(21)9-16-12(20)10-23-15-18-17-14(19(15)2)11-7-5-4-6-8-11/h4-8H,3,9-10H2,1-2H3,(H,16,20)
InChIKey VGAPGYUMKXHZAX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11695
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: E08605; Labnumber: GRES-37258; SBI_ID: SBI-011698
Temperature 308 °C