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1H-pyrazole-3-acetic acid, 4,5-dihydro-1-(4-methoxyphenyl)-5-oxo-4-[1-(propylamino)ethylidene]-, methyl ester, (4Z)-
SpectraBase Compound ID 8WrtTMyL3Il
InChI InChI=1S/C18H23N3O4/c1-5-10-19-12(2)17-15(11-16(22)25-4)20-21(18(17)23)13-6-8-14(24-3)9-7-13/h6-9,19H,5,10-11H2,1-4H3/b17-12-
InChIKey REVQUWMVMAJZAB-ATVHPVEESA-N
Mol Weight 345.4 g/mol
Molecular Formula C18H23N3O4
Exact Mass 345.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7fRZeFjnrVl
Name 1H-pyrazole-3-acetic acid, 4,5-dihydro-1-(4-methoxyphenyl)-5-oxo-4-[1-(propylamino)ethylidene]-, 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/C18H23N3O4/c1-5-10-19-12(2)17-15(11-16(22)25-4)20-21(18(17)23)13-6-8-14(24-3)9-7-13/h6-9,19H,5,10-11H2,1-4H3/b17-12-
InChIKey REVQUWMVMAJZAB-ATVHPVEESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_909
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: F06820; Labnumber: VGU-77521
Temperature 308 °C