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propyl 4-{[(Z)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]amino}benzoate
SpectraBase Compound ID 3VagLCmIKJr
InChI InChI=1S/C21H21N3O3/c1-3-13-27-21(26)16-9-11-17(12-10-16)22-14-19-15(2)23-24(20(19)25)18-7-5-4-6-8-18/h4-12,14,22H,3,13H2,1-2H3/b19-14-
InChIKey AYXMMEYJUZMDEI-RGEXLXHISA-N
Mol Weight 363.42 g/mol
Molecular Formula C21H21N3O3
Exact Mass 363.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ErvNHESDSUB
Name propyl 4-{[(Z)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]amino}benzoate
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/C21H21N3O3/c1-3-13-27-21(26)16-9-11-17(12-10-16)22-14-19-15(2)23-24(20(19)25)18-7-5-4-6-8-18/h4-12,14,22H,3,13H2,1-2H3/b19-14-
InChIKey AYXMMEYJUZMDEI-RGEXLXHISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16125
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: UZI/8072241; UBI_ID: UBI-016128
Synonyms propyl 4-{[(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]amino}benzoate
Temperature 308 °C