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4-[(1E)-N-cyclopropylethanimidoyl]-5-methyl-2-(4-nitrophenyl)-1,2-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID 9YhwGZtNI1Z
InChI InChI=1S/C15H16N4O3/c1-9(16-11-3-4-11)14-10(2)17-18(15(14)20)12-5-7-13(8-6-12)19(21)22/h5-8,11,17H,3-4H2,1-2H3/b16-9+
InChIKey DBDQODOJSLQCKB-CXUHLZMHSA-N
Mol Weight 300.32 g/mol
Molecular Formula C15H16N4O3
Exact Mass 300.12224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BL3SNglqhLT
Name 4-[(1E)-N-cyclopropylethanimidoyl]-5-methyl-2-(4-nitrophenyl)-1,2-dihydro-3H-pyrazol-3-one
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/C15H16N4O3/c1-9(16-11-3-4-11)14-10(2)17-18(15(14)20)12-5-7-13(8-6-12)19(21)22/h5-8,11,17H,3-4H2,1-2H3/b16-9+
InChIKey DBDQODOJSLQCKB-CXUHLZMHSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10243
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/6206604; Labnumber: KA-0000146; UZI_ID: UZI-010245
Synonyms 4-[N-cyclopropylethanimidoyl]-5-methyl-2-(4-nitrophenyl)-1,2-dihydro-3H-pyrazol-3-one
Temperature 308 °C