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

SpectraBase Compound ID	GIPIxCGzeKX
InChI	InChI=1S/C19H18ClN3O3/c20-15-9-7-14(13-18(15)23(25)26)8-10-19(24)21-16-5-1-2-6-17(16)22-11-3-4-12-22/h1-2,5-10,13H,3-4,11-12H2,(H,21,24)/b10-8+
InChIKey	NRWCHJJKFCLPQQ-CSKARUKUSA-N Google Search
Mol Weight	371.82 g/mol
Molecular Formula	C19H18ClN3O3
Exact Mass	371.103669 g/mol

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SpectraBase Spectrum ID	AYnr23FL6ZI
Name	(2E)-3-(4-chloro-3-nitrophenyl)-N-[2-(1-pyrrolidinyl)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/C19H18ClN3O3/c20-15-9-7-14(13-18(15)23(25)26)8-10-19(24)21-16-5-1-2-6-17(16)22-11-3-4-12-22/h1-2,5-10,13H,3-4,11-12H2,(H,21,24)/b10-8+
InChIKey	NRWCHJJKFCLPQQ-CSKARUKUSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2573
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: D03703; Labnumber: SPMOS1-21167; SBI_ID: SBI-002575
Synonyms	3-(4-chloro-3-nitrophenyl)-N-[2-(1-pyrrolidinyl)phenyl]-2-propenamide
Temperature	308 °C