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6-benzothiazolecarboxylic acid, 2-[(phenoxyacetyl)amino]-, methyl ester

View entire compound with spectra: 1 NMR

6-benzothiazolecarboxylic acid, 2-[(phenoxyacetyl)amino]-, methyl ester
SpectraBase Compound ID 6Gs5THPjgfo
InChI InChI=1S/C17H14N2O4S/c1-22-16(21)11-7-8-13-14(9-11)24-17(18-13)19-15(20)10-23-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,19,20)
InChIKey MXTKTHKOKAEOFJ-UHFFFAOYSA-N
Mol Weight 342.37 g/mol
Molecular Formula C17H14N2O4S
Exact Mass 342.067428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D2sXAwF7pb1
Name 6-benzothiazolecarboxylic acid, 2-[(phenoxyacetyl)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/C17H14N2O4S/c1-22-16(21)11-7-8-13-14(9-11)24-17(18-13)19-15(20)10-23-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,19,20)
InChIKey MXTKTHKOKAEOFJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2659
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: F15340; Labnumber: SPMOS2-56933