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acetamide, 2-[[3-cyano-1,4,5,6-tetrahydro-6-oxo-4-(3-thienyl)-2-pyridinyl]thio]-N-(2-methylphenyl)-
SpectraBase Compound ID 3F2JNstaq9h
InChI InChI=1S/C19H17N3O2S2/c1-12-4-2-3-5-16(12)21-18(24)11-26-19-15(9-20)14(8-17(23)22-19)13-6-7-25-10-13/h2-7,10,14H,8,11H2,1H3,(H,21,24)(H,22,23)
InChIKey WLUHHXQSCIQALC-UHFFFAOYSA-N
Mol Weight 383.48 g/mol
Molecular Formula C19H17N3O2S2
Exact Mass 383.076219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5RjTzM0MyvR
Name acetamide, 2-[[3-cyano-1,4,5,6-tetrahydro-6-oxo-4-(3-thienyl)-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 383.076219145 u
Formula C19H17N3O2S2
InChI InChI=1S/C19H17N3O2S2/c1-12-4-2-3-5-16(12)21-18(24)11-26-19-15(9-20)14(8-17(23)22-19)13-6-7-25-10-13/h2-7,10,14H,8,11H2,1H3,(H,21,24)(H,22,23)
InChIKey WLUHHXQSCIQALC-UHFFFAOYSA-N
Molecular Weight 383.484 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_9003
Solvent DMSO-d6
Source Vendor ID: NMR/9264791; Lab Info: KR; Lab Number: KR-0000028