For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1H-pyrazole-3-acetic acid, 4-[1-[2-(cyclopropylcarbonyl)hydrazino]ethylidene]-4,5-dihydro-1-(4-methoxyphenyl)-5-oxo-, methyl ester, (4Z)-

View entire compound with spectra: 1 NMR

1H-pyrazole-3-acetic acid, 4-[1-[2-(cyclopropylcarbonyl)hydrazino]ethylidene]-4,5-dihydro-1-(4-methoxyphenyl)-5-oxo-, methyl ester, (4Z)-
SpectraBase Compound ID I7JexahbzWx
InChI InChI=1S/C19H22N4O5/c1-11(20-21-18(25)12-4-5-12)17-15(10-16(24)28-3)22-23(19(17)26)13-6-8-14(27-2)9-7-13/h6-9,12,20H,4-5,10H2,1-3H3,(H,21,25)/b17-11-
InChIKey ZOAOBVBOUIYQDM-BOPFTXTBSA-N
Mol Weight 386.41 g/mol
Molecular Formula C19H22N4O5
Exact Mass 386.15902 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IoxtVHiqiYl
Name 1H-pyrazole-3-acetic acid, 4-[1-[2-(cyclopropylcarbonyl)hydrazino]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/C19H22N4O5/c1-11(20-21-18(25)12-4-5-12)17-15(10-16(24)28-3)22-23(19(17)26)13-6-8-14(27-2)9-7-13/h6-9,12,20H,4-5,10H2,1-3H3,(H,21,25)/b17-11-
InChIKey ZOAOBVBOUIYQDM-BOPFTXTBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_932
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: F06844; Labnumber: VGU-77736
Temperature 308 °C