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

View entire compound with spectra: 1 NMR

N-(6-ethoxy-1,3-benzothiazol-2-yl)cyclobutanecarboxamide
SpectraBase Compound ID EDwxWOnomgI
InChI InChI=1S/C14H16N2O2S/c1-2-18-10-6-7-11-12(8-10)19-14(15-11)16-13(17)9-4-3-5-9/h6-9H,2-5H2,1H3,(H,15,16,17)
InChIKey JADDFIMTUUYBLF-UHFFFAOYSA-N
Mol Weight 276.35 g/mol
Molecular Formula C14H16N2O2S
Exact Mass 276.093249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Iw4sldw7cwp
Name N-(6-ethoxy-1,3-benzothiazol-2-yl)cyclobutanecarboxamide
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/C14H16N2O2S/c1-2-18-10-6-7-11-12(8-10)19-14(15-11)16-13(17)9-4-3-5-9/h6-9H,2-5H2,1H3,(H,15,16,17)
InChIKey JADDFIMTUUYBLF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20003
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/9155868; UBI_ID: UBI-020007
Temperature 318 °C