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6-benzothiazolecarboxylic acid, 2-[[(4-methoxyphenoxy)acetyl]amino]-, methyl ester

View entire compound with spectra: 1 NMR

6-benzothiazolecarboxylic acid, 2-[[(4-methoxyphenoxy)acetyl]amino]-, methyl ester
SpectraBase Compound ID Ds8fo7HYT3R
InChI InChI=1S/C18H16N2O5S/c1-23-12-4-6-13(7-5-12)25-10-16(21)20-18-19-14-8-3-11(17(22)24-2)9-15(14)26-18/h3-9H,10H2,1-2H3,(H,19,20,21)
InChIKey KCWNOZHXNSBXTP-UHFFFAOYSA-N
Mol Weight 372.4 g/mol
Molecular Formula C18H16N2O5S
Exact Mass 372.077993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BeoHPVVbGGa
Name 6-benzothiazolecarboxylic acid, 2-[[(4-methoxyphenoxy)acetyl]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/C18H16N2O5S/c1-23-12-4-6-13(7-5-12)25-10-16(21)20-18-19-14-8-3-11(17(22)24-2)9-15(14)26-18/h3-9H,10H2,1-2H3,(H,19,20,21)
InChIKey KCWNOZHXNSBXTP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3485
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: F17784; Labnumber: SPMOS2-56947