N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3,5-dimethoxybenzamide

SpectraBase Compound ID	JXrVLoOW3NM
InChI	InChI=1S/C22H26N2O3S/c1-26-17-6-16(7-18(8-17)27-2)20(25)24-21-23-19(12-28-21)22-9-13-3-14(10-22)5-15(4-13)11-22/h6-8,12-15H,3-5,9-11H2,1-2H3,(H,23,24,25)
InChIKey	RBUGJBYOOFCPFS-UHFFFAOYSA-N Google Search
Mol Weight	398.52 g/mol
Molecular Formula	C22H26N2O3S
Exact Mass	398.166414 g/mol

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SpectraBase Spectrum ID	1C0L6iQ4WQB
Name	N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3,5-dimethoxybenzamide
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/C22H26N2O3S/c1-26-17-6-16(7-18(8-17)27-2)20(25)24-21-23-19(12-28-21)22-9-13-3-14(10-22)5-15(4-13)11-22/h6-8,12-15H,3-5,9-11H2,1-2H3,(H,23,24,25)
InChIKey	RBUGJBYOOFCPFS-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_20408
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/9164135; UBI_ID: UBI-020412
Temperature	318 °C