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[2-((E)-{[3-(3-methyl-1H-pyrazol-5-yl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenoxy]acetic acid
SpectraBase Compound ID 4CvC8uPnDrO
InChI InChI=1S/C15H14N6O3S/c1-9-6-11(18-17-9)14-19-20-15(25)21(14)16-7-10-4-2-3-5-12(10)24-8-13(22)23/h2-7H,8H2,1H3,(H,17,18)(H,20,25)(H,22,23)/b16-7+
InChIKey VLIWVVDZZHEIKY-FRKPEAEDSA-N
Mol Weight 358.38 g/mol
Molecular Formula C15H14N6O3S
Exact Mass 358.08481 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2w8WxTTChJ2
Name [2-((E)-{[3-(3-methyl-1H-pyrazol-5-yl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenoxy]acetic acid
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/C15H14N6O3S/c1-9-6-11(18-17-9)14-19-20-15(25)21(14)16-7-10-4-2-3-5-12(10)24-8-13(22)23/h2-7H,8H2,1H3,(H,17,18)(H,20,25)(H,22,23)/b16-7+
InChIKey VLIWVVDZZHEIKY-FRKPEAEDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4002
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: E00471; Labnumber: GRES-06597; SBI_ID: SBI-004004
Synonyms [2-({[3-(3-methyl-1H-pyrazol-5-yl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenoxy]acetic acid
Temperature 318 °C