For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-(3,4-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide

View entire compound with spectra: 1 NMR

2-(3,4-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
SpectraBase Compound ID 5fO7UPeUdzN
InChI InChI=1S/C18H18N2O4S/c1-22-12-5-6-13-16(10-12)25-18(19-13)20-17(21)9-11-4-7-14(23-2)15(8-11)24-3/h4-8,10H,9H2,1-3H3,(H,19,20,21)
InChIKey MOEMIZXXDRAQAE-UHFFFAOYSA-N
Mol Weight 358.41 g/mol
Molecular Formula C18H18N2O4S
Exact Mass 358.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FuFwVj1PP7E
Name 2-(3,4-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)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/C18H18N2O4S/c1-22-12-5-6-13-16(10-12)25-18(19-13)20-17(21)9-11-4-7-14(23-2)15(8-11)24-3/h4-8,10H,9H2,1-3H3,(H,19,20,21)
InChIKey MOEMIZXXDRAQAE-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10895
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: 140576; Labnumber: SERK1-21468; VK_ID: VK-010899
Temperature 308 °C