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N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-propoxybenzamide

View entire compound with spectra: 1 NMR

N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-propoxybenzamide
SpectraBase Compound ID EP9W2CsTyFN
InChI InChI=1S/C19H20N2O3S/c1-3-11-24-14-7-5-13(6-8-14)18(22)21-19-20-16-10-9-15(23-4-2)12-17(16)25-19/h5-10,12H,3-4,11H2,1-2H3,(H,20,21,22)
InChIKey CATVEQRTSJYMIE-UHFFFAOYSA-N
Mol Weight 356.44 g/mol
Molecular Formula C19H20N2O3S
Exact Mass 356.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6jugeWDkvyq
Name N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-propoxybenzamide
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/C19H20N2O3S/c1-3-11-24-14-7-5-13(6-8-14)18(22)21-19-20-16-10-9-15(23-4-2)12-17(16)25-19/h5-10,12H,3-4,11H2,1-2H3,(H,20,21,22)
InChIKey CATVEQRTSJYMIE-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3507
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: 112240; Labnumber: AMIR-4598; VK_ID: VK-003508
Temperature 308 °C