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N-(2-adamantyl)-4-methyl-2-(3-pyridinyl)-1,3-thiazole-5-carboxamide

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N-(2-adamantyl)-4-methyl-2-(3-pyridinyl)-1,3-thiazole-5-carboxamide
SpectraBase Compound ID KtU3wE7F1rr
InChI InChI=1S/C20H23N3OS/c1-11-18(25-20(22-11)14-3-2-4-21-10-14)19(24)23-17-15-6-12-5-13(8-15)9-16(17)7-12/h2-4,10,12-13,15-17H,5-9H2,1H3,(H,23,24)/t12-,13+,15-,16+,17?
InChIKey MMTOXFVJYBGBSU-JIUPGLBESA-N
Mol Weight 353.48 g/mol
Molecular Formula C20H23N3OS
Exact Mass 353.156184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 52BlVoX9YDC
Name N-(2-adamantyl)-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/C20H23N3OS/c1-11-18(25-20(22-11)14-3-2-4-21-10-14)19(24)23-17-15-6-12-5-13(8-15)9-16(17)7-12/h2-4,10,12-13,15-17H,5-9H2,1H3,(H,23,24)/t12-,13+,15-,16+,17?
InChIKey MMTOXFVJYBGBSU-JIUPGLBESA-N
NMR Offset 17.9132
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_34032
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: 1998310; SBI_ID: SBI-034036
Temperature 303 °C