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acetamide, 2-[[3-cyano-1,4,5,6-tetrahydro-4-(2-methylphenyl)-6-oxo-2-pyridinyl]thio]-N-(2-methylphenyl)-
SpectraBase Compound ID 6SEeNMpTCiX
InChI InChI=1S/C22H21N3O2S/c1-14-7-3-5-9-16(14)17-11-20(26)25-22(18(17)12-23)28-13-21(27)24-19-10-6-4-8-15(19)2/h3-10,17H,11,13H2,1-2H3,(H,24,27)(H,25,26)
InChIKey MJVHOIHHQILPRA-UHFFFAOYSA-N
Mol Weight 391.49 g/mol
Molecular Formula C22H21N3O2S
Exact Mass 391.135448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B1QsVHqdsSu
Name acetamide, 2-[[3-cyano-1,4,5,6-tetrahydro-4-(2-methylphenyl)-6-oxo-2-pyridinyl]thio]-N-(2-methylphenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 391.135448100 u
Formula C22H21N3O2S
InChI InChI=1S/C22H21N3O2S/c1-14-7-3-5-9-16(14)17-11-20(26)25-22(18(17)12-23)28-13-21(27)24-19-10-6-4-8-15(19)2/h3-10,17H,11,13H2,1-2H3,(H,24,27)(H,25,26)
InChIKey MJVHOIHHQILPRA-UHFFFAOYSA-N
Molecular Weight 391.489 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_9004
Solvent DMSO-d6
Source Vendor ID: NMR/9264795; Lab Info: KR; Lab Number: KR-0000032