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N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-[(2-chlorophenoxy)methyl]-2-furamide
SpectraBase Compound ID LBR8Re4YCSs
InChI InChI=1S/C18H15ClN2O4S/c1-10-16(11(2)22)26-18(20-10)21-17(23)15-8-7-12(25-15)9-24-14-6-4-3-5-13(14)19/h3-8H,9H2,1-2H3,(H,20,21,23)
InChIKey GAVBMMNFGHTSDA-UHFFFAOYSA-N
Mol Weight 390.84 g/mol
Molecular Formula C18H15ClN2O4S
Exact Mass 390.044106 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Ud5EqTMEY1
Name N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-[(2-chlorophenoxy)methyl]-2-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/C18H15ClN2O4S/c1-10-16(11(2)22)26-18(20-10)21-17(23)15-8-7-12(25-15)9-24-14-6-4-3-5-13(14)19/h3-8H,9H2,1-2H3,(H,20,21,23)
InChIKey GAVBMMNFGHTSDA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4395
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/8119021; UBI_ID: UBI-004396
Temperature 313 °C