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N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-methyl-3-furamide

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N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-methyl-3-furamide
SpectraBase Compound ID 7RCusAKRPlG
InChI InChI=1S/C12H12N2O3S/c1-6-10(7(2)15)18-12(13-6)14-11(16)9-4-5-17-8(9)3/h4-5H,1-3H3,(H,13,14,16)
InChIKey IRHHPHQWBVEJNH-UHFFFAOYSA-N
Mol Weight 264.3 g/mol
Molecular Formula C12H12N2O3S
Exact Mass 264.056863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BF82A49Qkg7
Name N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-methyl-3-furamide
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/C12H12N2O3S/c1-6-10(7(2)15)18-12(13-6)14-11(16)9-4-5-17-8(9)3/h4-5H,1-3H3,(H,13,14,16)
InChIKey IRHHPHQWBVEJNH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1878
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: UZI/8033160; UBI_ID: UBI-001879
Temperature 318 °C