(2E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(1-piperidinyl)phenyl]-2-propenamide

SpectraBase Compound ID	2vLAW7OHxHi
InChI	InChI=1S/C21H23BrN2O2/c1-26-20-11-10-17(22)15-16(20)9-12-21(25)23-18-7-3-4-8-19(18)24-13-5-2-6-14-24/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H,23,25)/b12-9+
InChIKey	PBHSFWKZDZQARS-FMIVXFBMSA-N Google Search
Mol Weight	415.33 g/mol
Molecular Formula	C21H23BrN2O2
Exact Mass	414.094291 g/mol

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SpectraBase Spectrum ID	RW6eZA2A3T
Name	(2E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(1-piperidinyl)phenyl]-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/C21H23BrN2O2/c1-26-20-11-10-17(22)15-16(20)9-12-21(25)23-18-7-3-4-8-19(18)24-13-5-2-6-14-24/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H,23,25)/b12-9+
InChIKey	PBHSFWKZDZQARS-FMIVXFBMSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_7303
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: D29050; Labnumber: SPMOS1-21315; SBI_ID: SBI-007306
Synonyms	3-(5-bromo-2-methoxyphenyl)-N-[2-(1-piperidinyl)phenyl]-2-propenamide
Temperature	306 °C