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2-(5-methyl-2-oxotetrahydro-3-furanyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
SpectraBase Compound ID FgOYP9nGidg
InChI InChI=1S/C16H16N2O3S/c1-10-7-12(15(20)21-10)8-14(19)18-16-17-13(9-22-16)11-5-3-2-4-6-11/h2-6,9-10,12H,7-8H2,1H3,(H,17,18,19)
InChIKey YJLYAHRERFIKLE-UHFFFAOYSA-N
Mol Weight 316.38 g/mol
Molecular Formula C16H16N2O3S
Exact Mass 316.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6cxjUsWPff3
Name 2-(5-methyl-2-oxotetrahydro-3-furanyl)-N-(4-phenyl-1,3-thiazol-2-yl)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/C16H16N2O3S/c1-10-7-12(15(20)21-10)8-14(19)18-16-17-13(9-22-16)11-5-3-2-4-6-11/h2-6,9-10,12H,7-8H2,1H3,(H,17,18,19)
InChIKey YJLYAHRERFIKLE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14136
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: D96964; Labnumber: AMIR2-5478; SBI_ID: SBI-014139
Temperature 306 °C