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

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(1Z)-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N'-(propionyloxy)ethanimidamide
SpectraBase Compound ID 2LlEf1muPzo
InChI InChI=1S/C10H15N5O4/c1-4-9(16)19-13-8(11)5-14-7(3)10(15(17)18)6(2)12-14/h4-5H2,1-3H3,(H2,11,13)
InChIKey KWGGBLXZPSUPAC-UHFFFAOYSA-N
Mol Weight 269.26 g/mol
Molecular Formula C10H15N5O4
Exact Mass 269.112404 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6MzysQwp3tp
Name (1Z)-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N'-(propionyloxy)ethanimidamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C10H15N5O4/c1-4-9(16)19-13-8(11)5-14-7(3)10(15(17)18)6(2)12-14/h4-5H2,1-3H3,(H2,11,13)
InChIKey KWGGBLXZPSUPAC-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32581
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: 1873138; SBI_ID: SBI-032585
Synonyms 2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N'-(propionyloxy)ethanimidamide
Temperature 297 °C