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1H-pyrazole-3-acetic acid, 4-[1-(cyclopropylamino)ethylidene]-4,5-dihydro-1-(4-methoxyphenyl)-5-oxo-, methyl ester, (4Z)-

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1H-pyrazole-3-acetic acid, 4-[1-(cyclopropylamino)ethylidene]-4,5-dihydro-1-(4-methoxyphenyl)-5-oxo-, methyl ester, (4Z)-
SpectraBase Compound ID HHXBroiZQXc
InChI InChI=1S/C18H21N3O4/c1-11(19-12-4-5-12)17-15(10-16(22)25-3)20-21(18(17)23)13-6-8-14(24-2)9-7-13/h6-9,12,19H,4-5,10H2,1-3H3/b17-11-
InChIKey AAMCNXOAJLWMSC-BOPFTXTBSA-N
Mol Weight 343.38 g/mol
Molecular Formula C18H21N3O4
Exact Mass 343.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IKvSR2ZUvhl
Name 1H-pyrazole-3-acetic acid, 4-[1-(cyclopropylamino)ethylidene]-4,5-dihydro-1-(4-methoxyphenyl)-5-oxo-, methyl ester, (4Z)-
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/C18H21N3O4/c1-11(19-12-4-5-12)17-15(10-16(22)25-3)20-21(18(17)23)13-6-8-14(24-2)9-7-13/h6-9,12,19H,4-5,10H2,1-3H3/b17-11-
InChIKey AAMCNXOAJLWMSC-BOPFTXTBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_913
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: F06825; Labnumber: VGU-77551
Temperature 308 °C