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N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-phenyl-2-(phenylsulfanyl)acetamide
SpectraBase Compound ID 1W0Q6j0j331
InChI InChI=1S/C25H23N3O2S/c1-18-22(25(30)28(27(18)2)20-14-8-4-9-15-20)26-24(29)23(19-12-6-3-7-13-19)31-21-16-10-5-11-17-21/h3-17,23H,1-2H3,(H,26,29)
InChIKey GGZYACIWNQYFRD-UHFFFAOYSA-N
Mol Weight 429.54 g/mol
Molecular Formula C25H23N3O2S
Exact Mass 429.151098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gh7yP1ICnuQ
Name N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-phenyl-2-(phenylsulfanyl)acetamide
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/C25H23N3O2S/c1-18-22(25(30)28(27(18)2)20-14-8-4-9-15-20)26-24(29)23(19-12-6-3-7-13-19)31-21-16-10-5-11-17-21/h3-17,23H,1-2H3,(H,26,29)
InChIKey GGZYACIWNQYFRD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16255
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/8087430; UBI_ID: UBI-016258
Temperature 318 °C