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benzamide, N-(6-ethoxy-2-benzothiazolyl)-4-(2-methylpropoxy)-

View entire compound with spectra: 1 NMR

benzamide, N-(6-ethoxy-2-benzothiazolyl)-4-(2-methylpropoxy)-
SpectraBase Compound ID 7SLk9aIhGEL
InChI InChI=1S/C20H22N2O3S/c1-4-24-16-9-10-17-18(11-16)26-20(21-17)22-19(23)14-5-7-15(8-6-14)25-12-13(2)3/h5-11,13H,4,12H2,1-3H3,(H,21,22,23)
InChIKey DVSNUUCSUKWLKE-UHFFFAOYSA-N
Mol Weight 370.47 g/mol
Molecular Formula C20H22N2O3S
Exact Mass 370.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ad4wucPRLKt
Name benzamide, N-(6-ethoxy-2-benzothiazolyl)-4-(2-methylpropoxy)-
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/C20H22N2O3S/c1-4-24-16-9-10-17-18(11-16)26-20(21-17)22-19(23)14-5-7-15(8-6-14)25-12-13(2)3/h5-11,13H,4,12H2,1-3H3,(H,21,22,23)
InChIKey DVSNUUCSUKWLKE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1232
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: NMR/11259378