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

View entire compound with spectra: 1 NMR

N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-ethylbutanamide
SpectraBase Compound ID HSZyp57xALS
InChI InChI=1S/C15H20N2O2S/c1-4-10(5-2)14(18)17-15-16-12-8-7-11(19-6-3)9-13(12)20-15/h7-10H,4-6H2,1-3H3,(H,16,17,18)
InChIKey BDZOEPPOYAAVMZ-UHFFFAOYSA-N
Mol Weight 292.4 g/mol
Molecular Formula C15H20N2O2S
Exact Mass 292.124549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 85O2J4K0h72
Name N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-ethylbutanamide
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/C15H20N2O2S/c1-4-10(5-2)14(18)17-15-16-12-8-7-11(19-6-3)9-13(12)20-15/h7-10H,4-6H2,1-3H3,(H,16,17,18)
InChIKey BDZOEPPOYAAVMZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6651
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: 123833; Labnumber: VGU-13659; VK_ID: VK-006654
Temperature 318 °C