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N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-methylbenzamide
SpectraBase Compound ID 4sS53Y1jZNS
InChI InChI=1S/C21H24N2OS/c1-13-2-4-17(5-3-13)19(24)23-20-22-18(12-25-20)21-9-14-6-15(10-21)8-16(7-14)11-21/h2-5,12,14-16H,6-11H2,1H3,(H,22,23,24)/t14-,15+,16-,21-
InChIKey XTTXUFMDJYOGKF-OFIQSVQDSA-N
Mol Weight 352.5 g/mol
Molecular Formula C21H24N2OS
Exact Mass 352.160935 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DgB037hyiY1
Name N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-methylbenzamide
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/C21H24N2OS/c1-13-2-4-17(5-3-13)19(24)23-20-22-18(12-25-20)21-9-14-6-15(10-21)8-16(7-14)11-21/h2-5,12,14-16H,6-11H2,1H3,(H,22,23,24)/t14-,15+,16-,21-
InChIKey XTTXUFMDJYOGKF-OFIQSVQDSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_76
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: C25321; Labnumber: EX00078758; SBI_ID: SBI-000077
Temperature 315 °C