(2E)-N-[1-(1-adamantyl)ethyl]-3-(3,4-dimethoxyphenyl)-2-propenamide

SpectraBase Compound ID	J8Wr6rXHy42
InChI	InChI=1S/C23H31NO3/c1-15(23-12-17-8-18(13-23)10-19(9-17)14-23)24-22(25)7-5-16-4-6-20(26-2)21(11-16)27-3/h4-7,11,15,17-19H,8-10,12-14H2,1-3H3,(H,24,25)/b7-5+/t15?,17-,18+,19-,23-
InChIKey	OXUJBOAASVCLNH-CXIHRLABSA-N Google Search
Mol Weight	369.51 g/mol
Molecular Formula	C23H31NO3
Exact Mass	369.230394 g/mol

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SpectraBase Spectrum ID	HF4nvD6qgID
Name	(2E)-N-[1-(1-adamantyl)ethyl]-3-(3,4-dimethoxyphenyl)-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/C23H31NO3/c1-15(23-12-17-8-18(13-23)10-19(9-17)14-23)24-22(25)7-5-16-4-6-20(26-2)21(11-16)27-3/h4-7,11,15,17-19H,8-10,12-14H2,1-3H3,(H,24,25)/b7-5+/t15?,17-,18+,19-,23-
InChIKey	OXUJBOAASVCLNH-CXIHRLABSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_13973
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/8165053; Labnumber: NSB0049680; UZI_ID: UZI-013977
Synonyms	N-[1-(1-adamantyl)ethyl]-3-(3,4-dimethoxyphenyl)-2-propenamide
Temperature	308 °C