N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]bicyclo[2.2.1]heptane-2-carboxamide

SpectraBase Compound ID	GkYOxj11VLQ
InChI	InChI=1S/C19H22N2OS/c1-2-12-3-6-14(7-4-12)17-11-23-19(20-17)21-18(22)16-10-13-5-8-15(16)9-13/h3-4,6-7,11,13,15-16H,2,5,8-10H2,1H3,(H,20,21,22)
InChIKey	AHHKLTZSMVVPOJ-UHFFFAOYSA-N Google Search
Mol Weight	326.46 g/mol
Molecular Formula	C19H22N2OS
Exact Mass	326.145285 g/mol

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SpectraBase Spectrum ID	EhfnzfhFNXx
Name	N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]bicyclo[2.2.1]heptane-2-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/C19H22N2OS/c1-2-12-3-6-14(7-4-12)17-11-23-19(20-17)21-18(22)16-10-13-5-8-15(16)9-13/h3-4,6-7,11,13,15-16H,2,5,8-10H2,1H3,(H,20,21,22)
InChIKey	AHHKLTZSMVVPOJ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7847
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/9019578; UBI_ID: UBI-007850
Temperature	318 °C