(2E)-3-(4-tert-butylphenyl)-N-[2-(1-cyclohexen-1-yl)ethyl]-2-propenamide

SpectraBase Compound ID	AiyQYGf6HCj
InChI	InChI=1S/C21H29NO/c1-21(2,3)19-12-9-18(10-13-19)11-14-20(23)22-16-15-17-7-5-4-6-8-17/h7,9-14H,4-6,8,15-16H2,1-3H3,(H,22,23)/b14-11+
InChIKey	NGFQHJFIKSIMPS-SDNWHVSQSA-N Google Search
Mol Weight	311.47 g/mol
Molecular Formula	C21H29NO
Exact Mass	311.224915 g/mol

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SpectraBase Spectrum ID	9D9uvTgtvcI
Name	(2E)-3-(4-tert-butylphenyl)-N-[2-(1-cyclohexen-1-yl)ethyl]-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/C21H29NO/c1-21(2,3)19-12-9-18(10-13-19)11-14-20(23)22-16-15-17-7-5-4-6-8-17/h7,9-14H,4-6,8,15-16H2,1-3H3,(H,22,23)/b14-11+
InChIKey	NGFQHJFIKSIMPS-SDNWHVSQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11270
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/9084550; UBI_ID: UBI-011273
Synonyms	3-(4-tert-butylphenyl)-N-[2-(1-cyclohexen-1-yl)ethyl]-2-propenamide
Temperature	318 °C