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2-(5,5-dimethyl-2-oxotetrahydro-3-furanyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

View entire compound with spectra: 1 NMR

2-(5,5-dimethyl-2-oxotetrahydro-3-furanyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
SpectraBase Compound ID 24Lc21b3mcE
InChI InChI=1S/C17H18N2O3S/c1-17(2)9-12(15(21)22-17)8-14(20)19-16-18-13(10-23-16)11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,18,19,20)
InChIKey QLTAVVYHNKZROZ-UHFFFAOYSA-N
Mol Weight 330.4 g/mol
Molecular Formula C17H18N2O3S
Exact Mass 330.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BXT6PrDzymP
Name 2-(5,5-dimethyl-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/C17H18N2O3S/c1-17(2)9-12(15(21)22-17)8-14(20)19-16-18-13(10-23-16)11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,18,19,20)
InChIKey QLTAVVYHNKZROZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14137
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: D96965; Labnumber: AMIR2-5479; SBI_ID: SBI-014140
Temperature 306 °C