(2Z)-2-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-(1-ethyl-4-methyl-1H-pyrazol-3-yl)-2-propenenitrile

SpectraBase Compound ID	GFNlMQ33bqu
InChI	InChI=1S/C22H26N4S/c1-3-26-12-14(2)19(25-26)7-18(11-23)21-24-20(13-27-21)22-8-15-4-16(9-22)6-17(5-15)10-22/h7,12-13,15-17H,3-6,8-10H2,1-2H3/b18-7-
InChIKey	FQQRYSMYDOZTON-WSVATBPTSA-N Google Search
Mol Weight	378.54 g/mol
Molecular Formula	C22H26N4S
Exact Mass	378.187818 g/mol

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SpectraBase Spectrum ID	Kfd1JHZmtQy
Name	(2Z)-2-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-(1-ethyl-4-methyl-1H-pyrazol-3-yl)-2-propenenitrile
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/C22H26N4S/c1-3-26-12-14(2)19(25-26)7-18(11-23)21-24-20(13-27-21)22-8-15-4-16(9-22)6-17(5-15)10-22/h7,12-13,15-17H,3-6,8-10H2,1-2H3/b18-7-
InChIKey	FQQRYSMYDOZTON-WSVATBPTSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_33777
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: 1996515; SBI_ID: SBI-033781
Synonyms	2-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-(1-ethyl-4-methyl-1H-pyrazol-3-yl)-2-propenenitrile
Temperature	318 °C