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N-[4-(2-thienyl)-1,3-thiazol-2-yl]propanamide

View entire compound with spectra: 2 NMR

N-[4-(2-thienyl)-1,3-thiazol-2-yl]propanamide
SpectraBase Compound ID 8kjNQhOjNS2
InChI InChI=1S/C10H10N2OS2/c1-2-9(13)12-10-11-7(6-15-10)8-4-3-5-14-8/h3-6H,2H2,1H3,(H,11,12,13)
InChIKey UNHUQQGDXHQBSI-UHFFFAOYSA-N
Mol Weight 238.32 g/mol
Molecular Formula C10H10N2OS2
Exact Mass 238.023455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 63p6c2E0hqy
Name N-[4-(2-thienyl)-1,3-thiazol-2-yl]propanamide
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/C10H10N2OS2/c1-2-9(13)12-10-11-7(6-15-10)8-4-3-5-14-8/h3-6H,2H2,1H3,(H,11,12,13)
InChIKey UNHUQQGDXHQBSI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24680
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: D48419; Labnumber: RCHE-1314; SBI_ID: SBI-024684
Temperature 303 °C