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3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-6,7-dimethoxy-2-benzofuran-1(3H)-one
SpectraBase Compound ID 7noMCrz8CgP
InChI InChI=1S/C19H18N2O5S/c1-4-25-10-5-7-12-14(9-10)27-19(20-12)21-17-11-6-8-13(23-2)16(24-3)15(11)18(22)26-17/h5-9,17H,4H2,1-3H3,(H,20,21)
InChIKey NNYIRDJOXSCVJS-UHFFFAOYSA-N
Mol Weight 386.42 g/mol
Molecular Formula C19H18N2O5S
Exact Mass 386.093643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EjXZk7ttEOi
Name 3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-6,7-dimethoxy-2-benzofuran-1(3H)-one
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/C19H18N2O5S/c1-4-25-10-5-7-12-14(9-10)27-19(20-12)21-17-11-6-8-13(23-2)16(24-3)15(11)18(22)26-17/h5-9,17H,4H2,1-3H3,(H,20,21)
InChIKey NNYIRDJOXSCVJS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8960
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/6067279; Labnumber: FU-0000008; UZI_ID: UZI-008962
Temperature 318 °C