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N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-[(3,4-dimethylphenoxy)methyl]benzamide
SpectraBase Compound ID 1S9LlgfuPKC
InChI InChI=1S/C29H32N2O2S/c1-18-3-8-25(9-19(18)2)33-16-20-4-6-24(7-5-20)27(32)31-28-30-26(17-34-28)29-13-21-10-22(14-29)12-23(11-21)15-29/h3-9,17,21-23H,10-16H2,1-2H3,(H,30,31,32)
InChIKey NRFDDWRMBKSPNB-UHFFFAOYSA-N
Mol Weight 472.6 g/mol
Molecular Formula C29H32N2O2S
Exact Mass 472.218449 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7JuVNONbv4l
Name N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-[(3,4-dimethylphenoxy)methyl]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/C29H32N2O2S/c1-18-3-8-25(9-19(18)2)33-16-20-4-6-24(7-5-20)27(32)31-28-30-26(17-34-28)29-13-21-10-22(14-29)12-23(11-21)15-29/h3-9,17,21-23H,10-16H2,1-2H3,(H,30,31,32)
InChIKey NRFDDWRMBKSPNB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11178
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: UZI/1030896; Labnumber: MVY0494; UZI_ID: UZI-011180
Temperature 318 °C