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(4Z)-4-[(1,3-benzodioxol-5-ylamino)methylene]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID 7bOgSfS4kSJ
InChI InChI=1S/C18H15N3O3/c1-12-15(18(22)21(20-12)14-5-3-2-4-6-14)10-19-13-7-8-16-17(9-13)24-11-23-16/h2-10,19H,11H2,1H3/b15-10-
InChIKey WSSVPJZHZCPDFV-GDNBJRDFSA-N
Mol Weight 321.34 g/mol
Molecular Formula C18H15N3O3
Exact Mass 321.111341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LcmAzrlYnNk
Name (4Z)-4-[(1,3-benzodioxol-5-ylamino)methylene]-5-methyl-2-phenyl-2,4-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/C18H15N3O3/c1-12-15(18(22)21(20-12)14-5-3-2-4-6-14)10-19-13-7-8-16-17(9-13)24-11-23-16/h2-10,19H,11H2,1H3/b15-10-
InChIKey WSSVPJZHZCPDFV-GDNBJRDFSA-N
NMR Offset 18.2243
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1985
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: C99560; Labnumber: ULGA8-1133; SBI_ID: SBI-001987
Synonyms 4-[(1,3-benzodioxol-5-ylamino)methylene]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
Temperature 318 °C