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N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropylcyclopropanecarboxamide
SpectraBase Compound ID 68w9zrxDjZQ
InChI InChI=1S/C13H16N2O2S/c1-7-11(8(2)16)18-13(14-7)15(10-5-6-10)12(17)9-3-4-9/h9-10H,3-6H2,1-2H3
InChIKey DGPYHYSOVQIUMG-UHFFFAOYSA-N
Mol Weight 264.34 g/mol
Molecular Formula C13H16N2O2S
Exact Mass 264.093249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JiRngOAnO2p
Name N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropylcyclopropanecarboxamide
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/C13H16N2O2S/c1-7-11(8(2)16)18-13(14-7)15(10-5-6-10)12(17)9-3-4-9/h9-10H,3-6H2,1-2H3
InChIKey DGPYHYSOVQIUMG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33085
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: 1912015; SBI_ID: SBI-033089
Temperature 318 °C