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N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-[(2,4-dichlorophenoxy)methyl]benzamide
SpectraBase Compound ID EpYTpAUDRwl
InChI InChI=1S/C27H26Cl2N2O2S/c28-21-5-6-23(22(29)10-21)33-14-16-1-3-20(4-2-16)25(32)31-26-30-24(15-34-26)27-11-17-7-18(12-27)9-19(8-17)13-27/h1-6,10,15,17-19H,7-9,11-14H2,(H,30,31,32)
InChIKey JIYZSYFRRZSQAS-UHFFFAOYSA-N
Mol Weight 513.48 g/mol
Molecular Formula C27H26Cl2N2O2S
Exact Mass 512.109205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CcEyOoHegJX
Name N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-[(2,4-dichlorophenoxy)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/C27H26Cl2N2O2S/c28-21-5-6-23(22(29)10-21)33-14-16-1-3-20(4-2-16)25(32)31-26-30-24(15-34-26)27-11-17-7-18(12-27)9-19(8-17)13-27/h1-6,10,15,17-19H,7-9,11-14H2,(H,30,31,32)
InChIKey JIYZSYFRRZSQAS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10609
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/9074060; UBI_ID: UBI-010612
Temperature 308 °C