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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

N-(6-ethoxy-1,3-benzothiazol-2-yl)decanamide
SpectraBase Compound ID H8GdM8o5rTt
InChI InChI=1S/C19H28N2O2S/c1-3-5-6-7-8-9-10-11-18(22)21-19-20-16-13-12-15(23-4-2)14-17(16)24-19/h12-14H,3-11H2,1-2H3,(H,20,21,22)
InChIKey DHYYQEITENLYFP-UHFFFAOYSA-N
Mol Weight 348.51 g/mol
Molecular Formula C19H28N2O2S
Exact Mass 348.187149 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 E6E3agyizWE
Name N-(6-ethoxy-1,3-benzothiazol-2-yl)decanamide
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/C19H28N2O2S/c1-3-5-6-7-8-9-10-11-18(22)21-19-20-16-13-12-15(23-4-2)14-17(16)24-19/h12-14H,3-11H2,1-2H3,(H,20,21,22)
InChIKey DHYYQEITENLYFP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6370
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/8182112; UBI_ID: UBI-006372
Temperature 313 °C