For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(5-ethyl-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)-2-thiophenecarboxamide

View entire compound with spectra: 1 NMR

N-(5-ethyl-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)-2-thiophenecarboxamide
SpectraBase Compound ID GRoflNNE6oK
InChI InChI=1S/C10H10N2O2S2/c1-2-6-8(13)11-10(16-6)12-9(14)7-4-3-5-15-7/h3-6H,2H2,1H3,(H,11,12,13,14)
InChIKey RPFUXKJIFUXFGK-UHFFFAOYSA-N
Mol Weight 254.32 g/mol
Molecular Formula C10H10N2O2S2
Exact Mass 254.01837 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID G1L0uuLtzXh
Name N-(5-ethyl-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)-2-thiophenecarboxamide
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/C10H10N2O2S2/c1-2-6-8(13)11-10(16-6)12-9(14)7-4-3-5-15-7/h3-6H,2H2,1H3,(H,11,12,13,14)
InChIKey RPFUXKJIFUXFGK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5743
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: 122917; Labnumber: VGU-14631; VK_ID: VK-005746
Temperature 308 °C