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ethyl [4-((E)-{[3-(3,5-dimethyl-1H-pyrazol-1-yl)-5-methyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenoxy]acetate
SpectraBase Compound ID AnxGU5ytCbg
InChI InChI=1S/C19H22N6O3/c1-5-27-18(26)12-28-17-8-6-16(7-9-17)11-20-25-15(4)21-22-19(25)24-14(3)10-13(2)23-24/h6-11H,5,12H2,1-4H3/b20-11+
InChIKey IDYIPKAHDXOUHI-RGVLZGJSSA-N
Mol Weight 382.42 g/mol
Molecular Formula C19H22N6O3
Exact Mass 382.175339 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2A6MCVXPMky
Name ethyl [4-((E)-{[3-(3,5-dimethyl-1H-pyrazol-1-yl)-5-methyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenoxy]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/C19H22N6O3/c1-5-27-18(26)12-28-17-8-6-16(7-9-17)11-20-25-15(4)21-22-19(25)24-14(3)10-13(2)23-24/h6-11H,5,12H2,1-4H3/b20-11+
InChIKey IDYIPKAHDXOUHI-RGVLZGJSSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3650
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: UZI/8100502; UBI_ID: UBI-003651
Synonyms ethyl [4-({[3-(3,5-dimethyl-1H-pyrazol-1-yl)-5-methyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenoxy]acetate
Temperature 308 °C