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N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropyl-2-(2-thienyl)acetamide

View entire compound with spectra: 1 NMR

N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropyl-2-(2-thienyl)acetamide
SpectraBase Compound ID EHZxyEDbv06
InChI InChI=1S/C15H16N2O2S2/c1-9-14(10(2)18)21-15(16-9)17(11-5-6-11)13(19)8-12-4-3-7-20-12/h3-4,7,11H,5-6,8H2,1-2H3
InChIKey TXKCCPNMOFJKNT-UHFFFAOYSA-N
Mol Weight 320.43 g/mol
Molecular Formula C15H16N2O2S2
Exact Mass 320.06532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Figpw599Nmm
Name N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropyl-2-(2-thienyl)acetamide
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/C15H16N2O2S2/c1-9-14(10(2)18)21-15(16-9)17(11-5-6-11)13(19)8-12-4-3-7-20-12/h3-4,7,11H,5-6,8H2,1-2H3
InChIKey TXKCCPNMOFJKNT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33461
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: 1927496; SBI_ID: SBI-033465
Temperature 308 °C