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2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide
SpectraBase Compound ID oVFC6T4F5B
InChI InChI=1S/C19H21N5O2S/c1-12-10-13(2)21-19(20-12)27-11-16(25)22-17-14(3)23(4)24(18(17)26)15-8-6-5-7-9-15/h5-10H,11H2,1-4H3,(H,22,25)
InChIKey OTFASMKXSOBTAA-UHFFFAOYSA-N
Mol Weight 383.47 g/mol
Molecular Formula C19H21N5O2S
Exact Mass 383.141596 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID WEuF9p55NG
Name N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H21N5O2S/c1-12-10-13(2)21-19(20-12)27-11-16(25)22-17-14(3)23(4)24(18(17)26)15-8-6-5-7-9-15/h5-10H,11H2,1-4H3,(H,22,25)
InChIKey OTFASMKXSOBTAA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_832
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: NMR/9236180; Labnumber: KUL-0000033