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2-{2-ethoxy-4-[(Z)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]phenoxy}-N-phenylacetamide
SpectraBase Compound ID GN0nyFe62SG
InChI InChI=1S/C27H25N3O4/c1-3-33-25-17-20(14-15-24(25)34-18-26(31)28-21-10-6-4-7-11-21)16-23-19(2)29-30(27(23)32)22-12-8-5-9-13-22/h4-17H,3,18H2,1-2H3,(H,28,31)/b23-16-
InChIKey VQARWYUZLPAMAJ-KQWNVCNZSA-N
Mol Weight 455.51 g/mol
Molecular Formula C27H25N3O4
Exact Mass 455.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1nUByTbJfxS
Name 2-{2-ethoxy-4-[(Z)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]phenoxy}-N-phenylacetamide
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/C27H25N3O4/c1-3-33-25-17-20(14-15-24(25)34-18-26(31)28-21-10-6-4-7-11-21)16-23-19(2)29-30(27(23)32)22-12-8-5-9-13-22/h4-17H,3,18H2,1-2H3,(H,28,31)/b23-16-
InChIKey VQARWYUZLPAMAJ-KQWNVCNZSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6483
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/8185396; UBI_ID: UBI-006485
Synonyms 2-{2-ethoxy-4-[(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]phenoxy}-N-phenylacetamide
Temperature 308 °C