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2,3-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

View entire compound with spectra: 1 NMR

2,3-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
SpectraBase Compound ID KYcUsDye1p5
InChI InChI=1S/C16H18N2O3S/c1-20-12-8-5-6-10(14(12)21-2)15(19)18-16-17-11-7-3-4-9-13(11)22-16/h5-6,8H,3-4,7,9H2,1-2H3,(H,17,18,19)
InChIKey FSGXIKCGLBNOKA-UHFFFAOYSA-N
Mol Weight 318.39 g/mol
Molecular Formula C16H18N2O3S
Exact Mass 318.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LJRQ1uSAz3x
Name 2,3-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
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/C16H18N2O3S/c1-20-12-8-5-6-10(14(12)21-2)15(19)18-16-17-11-7-3-4-9-13(11)22-16/h5-6,8H,3-4,7,9H2,1-2H3,(H,17,18,19)
InChIKey FSGXIKCGLBNOKA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19679
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/9139050; Labnumber: U_AM_ACK/008905; UZI_ID: UZI-019687
Temperature 308 °C