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6-benzothiazolecarboxylic acid, 2-[[(2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]amino]-, methyl ester
SpectraBase Compound ID 48mRbIokue0
InChI InChI=1S/C18H14N2O5S/c1-23-17(22)11-2-4-12-15(9-11)26-18(19-12)20-16(21)10-3-5-13-14(8-10)25-7-6-24-13/h2-5,8-9H,6-7H2,1H3,(H,19,20,21)
InChIKey PFXJNUFIMQOPHQ-UHFFFAOYSA-N
Mol Weight 370.38 g/mol
Molecular Formula C18H14N2O5S
Exact Mass 370.062343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4gpDyFpEUjS
Name 6-benzothiazolecarboxylic acid, 2-[[(2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]amino]-, methyl ester
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/C18H14N2O5S/c1-23-17(22)11-2-4-12-15(9-11)26-18(19-12)20-16(21)10-3-5-13-14(8-10)25-7-6-24-13/h2-5,8-9H,6-7H2,1H3,(H,19,20,21)
InChIKey PFXJNUFIMQOPHQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6534
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: F28618; Labnumber: SPMOS2-56877