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N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-methyl-2-(3-pyridinyl)-1,3-thiazole-5-carboxamide
SpectraBase Compound ID 9nSFGgFmHO
InChI InChI=1S/C23H24N4OS2/c1-13-19(30-21(25-13)17-3-2-4-24-11-17)20(28)27-22-26-18(12-29-22)23-8-14-5-15(9-23)7-16(6-14)10-23/h2-4,11-12,14-16H,5-10H2,1H3,(H,26,27,28)/t14-,15+,16-,23-
InChIKey MTZDTBHVGYFJPC-FSUVMKLBSA-N
Mol Weight 436.59 g/mol
Molecular Formula C23H24N4OS2
Exact Mass 436.139154 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1aUHuCOd7yU
Name N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-methyl-2-(3-pyridinyl)-1,3-thiazole-5-carboxamide
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/C23H24N4OS2/c1-13-19(30-21(25-13)17-3-2-4-24-11-17)20(28)27-22-26-18(12-29-22)23-8-14-5-15(9-23)7-16(6-14)10-23/h2-4,11-12,14-16H,5-10H2,1H3,(H,26,27,28)/t14-,15+,16-,23-
InChIKey MTZDTBHVGYFJPC-FSUVMKLBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34015
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: 1998280; SBI_ID: SBI-034019
Temperature 315 °C