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2-(hexyloxy)-N-(1,3-thiazol-2-yl)benzamide
SpectraBase Compound ID 9ypR1O6WON0
InChI InChI=1S/C16H20N2O2S/c1-2-3-4-7-11-20-14-9-6-5-8-13(14)15(19)18-16-17-10-12-21-16/h5-6,8-10,12H,2-4,7,11H2,1H3,(H,17,18,19)
InChIKey LFOAXPZAYNJAJF-UHFFFAOYSA-N
Mol Weight 304.41 g/mol
Molecular Formula C16H20N2O2S
Exact Mass 304.124549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3nTuFK3TD8k
Name 2-(hexyloxy)-N-(1,3-thiazol-2-yl)benzamide
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/C16H20N2O2S/c1-2-3-4-7-11-20-14-9-6-5-8-13(14)15(19)18-16-17-10-12-21-16/h5-6,8-10,12H,2-4,7,11H2,1H3,(H,17,18,19)
InChIKey LFOAXPZAYNJAJF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5766
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: NMR/11231487; Labnumber: LP-2110420; IOH_ID: IOH-005767