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N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]-4-methoxybenzamide
SpectraBase Compound ID KhUjMIprVpU
InChI InChI=1S/C22H26N2O2S/c1-13-19(22-10-14-7-15(11-22)9-16(8-14)12-22)23-21(27-13)24-20(25)17-3-5-18(26-2)6-4-17/h3-6,14-16H,7-12H2,1-2H3,(H,23,24,25)/t14-,15+,16-,22-
InChIKey MUAXRIXZTAVEPO-OFWUGVANSA-N
Mol Weight 382.52 g/mol
Molecular Formula C22H26N2O2S
Exact Mass 382.171499 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8FTdF43gFyn
Name N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]-4-methoxybenzamide
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/C22H26N2O2S/c1-13-19(22-10-14-7-15(11-22)9-16(8-14)12-22)23-21(27-13)24-20(25)17-3-5-18(26-2)6-4-17/h3-6,14-16H,7-12H2,1-2H3,(H,23,24,25)/t14-,15+,16-,22-
InChIKey MUAXRIXZTAVEPO-OFWUGVANSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_73
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: C25315; Labnumber: EX00078570; SBI_ID: SBI-000074
Temperature 315 °C