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

View entire compound with spectra: 1 NMR

N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide
SpectraBase Compound ID 7XPYFPBtVq
InChI InChI=1S/C18H18N2O3S/c1-3-23-14-8-9-15-16(11-14)24-18(19-15)20-17(21)10-12-4-6-13(22-2)7-5-12/h4-9,11H,3,10H2,1-2H3,(H,19,20,21)
InChIKey UBKJNTJMDVKXSQ-UHFFFAOYSA-N
Mol Weight 342.41 g/mol
Molecular Formula C18H18N2O3S
Exact Mass 342.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 55krN2K26RF
Name N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide
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/C18H18N2O3S/c1-3-23-14-8-9-15-16(11-14)24-18(19-15)20-17(21)10-12-4-6-13(22-2)7-5-12/h4-9,11H,3,10H2,1-2H3,(H,19,20,21)
InChIKey UBKJNTJMDVKXSQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6681
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: 123882; Labnumber: VGU-15044; VK_ID: VK-006684
Temperature 318 °C