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(1E)-N'-(acetyloxy)-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)ethanimidamide

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(1E)-N'-(acetyloxy)-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)ethanimidamide
SpectraBase Compound ID EXWxhigyIGC
InChI InChI=1S/C9H13N5O4/c1-5-9(14(16)17)6(2)13(11-5)4-8(10)12-18-7(3)15/h4H2,1-3H3,(H2,10,12)
InChIKey QFKPWEWQSIKKBD-UHFFFAOYSA-N
Mol Weight 255.23 g/mol
Molecular Formula C9H13N5O4
Exact Mass 255.096754 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DK1tRDXBbmS
Name (1E)-N'-(acetyloxy)-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)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/C9H13N5O4/c1-5-9(14(16)17)6(2)13(11-5)4-8(10)12-18-7(3)15/h4H2,1-3H3,(H2,10,12)
InChIKey QFKPWEWQSIKKBD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33564
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: 1996096; SBI_ID: SBI-033568
Synonyms N'-(acetyloxy)-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)ethanimidamide
Temperature 318 °C