(2E)-N-(1-bicyclo[2.2.1]hept-2-ylethyl)-3-(4-ethylphenyl)-2-propenamide

SpectraBase Compound ID	F8QlJTatOH5
InChI	InChI=1S/C20H27NO/c1-3-15-4-6-16(7-5-15)9-11-20(22)21-14(2)19-13-17-8-10-18(19)12-17/h4-7,9,11,14,17-19H,3,8,10,12-13H2,1-2H3,(H,21,22)/b11-9+/t14?,17-,18+,19-/m0/s1
InChIKey	ACRRDIXUKNFNQM-NWQDTQIBSA-N Google Search
Mol Weight	297.44 g/mol
Molecular Formula	C20H27NO
Exact Mass	297.209264 g/mol

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SpectraBase Spectrum ID	3koNBlMmULF
Name	(2E)-N-(1-bicyclo[2.2.1]hept-2-ylethyl)-3-(4-ethylphenyl)-2-propenamide
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/C20H27NO/c1-3-15-4-6-16(7-5-15)9-11-20(22)21-14(2)19-13-17-8-10-18(19)12-17/h4-7,9,11,14,17-19H,3,8,10,12-13H2,1-2H3,(H,21,22)/b11-9+/t14?,17-,18+,19-/m0/s1
InChIKey	ACRRDIXUKNFNQM-NWQDTQIBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_19501
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/9143691; UBI_ID: UBI-019505
Synonyms	N-(1-bicyclo[2.2.1]hept-2-ylethyl)-3-(4-ethylphenyl)-2-propenamide
Temperature	318 °C