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acetamide, 2-[[(2Z)-2,3-dihydro-3-oxo-2-(2-thienylmethylene)benzofuranyl]oxy]-N-[(1S)-1-(hydroxymethyl)-2-methylpropyl]-
SpectraBase Compound ID KYNvsVPalCF
InChI InChI=1S/C20H21NO5S/c1-12(2)16(10-22)21-19(23)11-25-13-5-6-15-17(8-13)26-18(20(15)24)9-14-4-3-7-27-14/h3-9,12,16,22H,10-11H2,1-2H3,(H,21,23)/b18-9-
InChIKey PKFBJEUOWHMEHI-NVMNQCDNSA-N
Mol Weight 387.45 g/mol
Molecular Formula C20H21NO5S
Exact Mass 387.114044 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FOrmmsuVIum
Name acetamide, 2-[[(2Z)-2,3-dihydro-3-oxo-2-(2-thienylmethylene)benzofuranyl]oxy]-N-[(1S)-1-(hydroxymethyl)-2-methylpropyl]-
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/C20H21NO5S/c1-12(2)16(10-22)21-19(23)11-25-13-5-6-15-17(8-13)26-18(20(15)24)9-14-4-3-7-27-14/h3-9,12,16,22H,10-11H2,1-2H3,(H,21,23)/b18-9-
InChIKey PKFBJEUOWHMEHI-NVMNQCDNSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7206
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: F30197; Labnumber: ExPod-02281