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(1E)-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N'-{[(3-methylphenoxy)acetyl]oxy}ethanimidamide
SpectraBase Compound ID 6B7f9ldmVx3
InChI InChI=1S/C16H19N5O5/c1-10-5-4-6-13(7-10)25-9-15(22)26-19-14(17)8-20-12(3)16(21(23)24)11(2)18-20/h4-7H,8-9H2,1-3H3,(H2,17,19)
InChIKey GXKQEVQOKUJPED-UHFFFAOYSA-N
Mol Weight 361.36 g/mol
Molecular Formula C16H19N5O5
Exact Mass 361.138619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cwvyvbgt0of
Name (1E)-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N'-{[(3-methylphenoxy)acetyl]oxy}ethanimidamide
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/C16H19N5O5/c1-10-5-4-6-13(7-10)25-9-15(22)26-19-14(17)8-20-12(3)16(21(23)24)11(2)18-20/h4-7H,8-9H2,1-3H3,(H2,17,19)
InChIKey GXKQEVQOKUJPED-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33450
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: 1927450; SBI_ID: SBI-033454
Synonyms 2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N'-{[(3-methylphenoxy)acetyl]oxy}ethanimidamide
Temperature 315 °C