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1H-pyrazole-3-acetic acid, 4,5-dihydro-4-[1-[[3-(4-morpholinyl)propyl]amino]ethylidene]-5-oxo-1-phenyl-, methyl ester, (4Z)-
SpectraBase Compound ID JvkBPXSEeBx
InChI InChI=1S/C21H28N4O4/c1-16(22-9-6-10-24-11-13-29-14-12-24)20-18(15-19(26)28-2)23-25(21(20)27)17-7-4-3-5-8-17/h3-5,7-8,22H,6,9-15H2,1-2H3/b20-16-
InChIKey BZMNAICZTJQPAG-SILNSSARSA-N
Mol Weight 400.48 g/mol
Molecular Formula C21H28N4O4
Exact Mass 400.211055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LEYkdOrv1j4
Name 1H-pyrazole-3-acetic acid, 4,5-dihydro-4-[1-[[3-(4-morpholinyl)propyl]amino]ethylidene]-5-oxo-1-phenyl-, 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/C21H28N4O4/c1-16(22-9-6-10-24-11-13-29-14-12-24)20-18(15-19(26)28-2)23-25(21(20)27)17-7-4-3-5-8-17/h3-5,7-8,22H,6,9-15H2,1-2H3/b20-16-
InChIKey BZMNAICZTJQPAG-SILNSSARSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_926
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: F06838; Labnumber: VGU-77675
Temperature 308 °C