(2E)-3-(4-chloro-3-nitrophenyl)-N-[2-(1-piperidinyl)phenyl]-2-propenamide

SpectraBase Compound ID	A3TJkggPCy3
InChI	InChI=1S/C20H20ClN3O3/c21-16-10-8-15(14-19(16)24(26)27)9-11-20(25)22-17-6-2-3-7-18(17)23-12-4-1-5-13-23/h2-3,6-11,14H,1,4-5,12-13H2,(H,22,25)/b11-9+
InChIKey	CYCCWPXCZGZFSN-PKNBQFBNSA-N Google Search
Mol Weight	385.85 g/mol
Molecular Formula	C20H20ClN3O3
Exact Mass	385.119319 g/mol

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SpectraBase Spectrum ID	EirFE883ua0
Name	(2E)-3-(4-chloro-3-nitrophenyl)-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/C20H20ClN3O3/c21-16-10-8-15(14-19(16)24(26)27)9-11-20(25)22-17-6-2-3-7-18(17)23-12-4-1-5-13-23/h2-3,6-11,14H,1,4-5,12-13H2,(H,22,25)/b11-9+
InChIKey	CYCCWPXCZGZFSN-PKNBQFBNSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2574
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: D03704; Labnumber: SPMOS1-21312; SBI_ID: SBI-002576
Synonyms	3-(4-chloro-3-nitrophenyl)-N-[2-(1-piperidinyl)phenyl]-2-propenamide
Temperature	308 °C