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5-[(2-chlorophenoxy)methyl]-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-2-furamide
SpectraBase Compound ID F0kTAw671EJ
InChI InChI=1S/C20H15ClN2O5S2/c1-30(25,26)13-7-8-15-18(10-13)29-20(22-15)23-19(24)17-9-6-12(28-17)11-27-16-5-3-2-4-14(16)21/h2-10H,11H2,1H3,(H,22,23,24)
InChIKey QQQRJBRYIMRRIS-UHFFFAOYSA-N
Mol Weight 462.92 g/mol
Molecular Formula C20H15ClN2O5S2
Exact Mass 462.011092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HniorXuNPiQ
Name 5-[(2-chlorophenoxy)methyl]-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-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/C20H15ClN2O5S2/c1-30(25,26)13-7-8-15-18(10-13)29-20(22-15)23-19(24)17-9-6-12(28-17)11-27-16-5-3-2-4-14(16)21/h2-10H,11H2,1H3,(H,22,23,24)
InChIKey QQQRJBRYIMRRIS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5667
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/8164044; UBI_ID: UBI-005669
Temperature 318 °C