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propanamide, 2,2-dimethyl-N-(4-tricyclo[3.3.1.1~3,7~]dec-1-yl-2-thiazolyl)-
SpectraBase Compound ID sa939eQl4t
InChI InChI=1S/C18H26N2OS/c1-17(2,3)15(21)20-16-19-14(10-22-16)18-7-11-4-12(8-18)6-13(5-11)9-18/h10-13H,4-9H2,1-3H3,(H,19,20,21)/t11-,12+,13-,18-
InChIKey OSGBHEFHVXOHMJ-MCXHQAMOSA-N
Mol Weight 318.48 g/mol
Molecular Formula C18H26N2OS
Exact Mass 318.176585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6bJXjVdWqAm
Name propanamide, 2,2-dimethyl-N-(4-tricyclo[3.3.1.1~3,7~]dec-1-yl-2-thiazolyl)-
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/C18H26N2OS/c1-17(2,3)15(21)20-16-19-14(10-22-16)18-7-11-4-12(8-18)6-13(5-11)9-18/h10-13H,4-9H2,1-3H3,(H,19,20,21)/t11-,12+,13-,18-
InChIKey OSGBHEFHVXOHMJ-MCXHQAMOSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5580
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/10257284; Labnumber: F0035-0341