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N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N'-(4-methylphenyl)urea
SpectraBase Compound ID 2MI0dw3eBYX
InChI InChI=1S/C21H25N3OS/c1-13-2-4-17(5-3-13)22-19(25)24-20-23-18(12-26-20)21-9-14-6-15(10-21)8-16(7-14)11-21/h2-5,12,14-16H,6-11H2,1H3,(H2,22,23,24,25)/t14-,15+,16-,21-
InChIKey MAPOFZKIFSRWNS-OFIQSVQDSA-N
Mol Weight 367.51 g/mol
Molecular Formula C21H25N3OS
Exact Mass 367.171834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gkn7ZuAmKcs
Name N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N'-(4-methylphenyl)urea
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/C21H25N3OS/c1-13-2-4-17(5-3-13)22-19(25)24-20-23-18(12-26-20)21-9-14-6-15(10-21)8-16(7-14)11-21/h2-5,12,14-16H,6-11H2,1H3,(H2,22,23,24,25)/t14-,15+,16-,21-
InChIKey MAPOFZKIFSRWNS-OFIQSVQDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20370
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/9163156; UBI_ID: UBI-020374
Temperature 318 °C