N-[(E)-1-[(butylamino)carbonyl]-2-(2-chlorophenyl)ethenyl]-4-nitrobenzamide

SpectraBase Compound ID	BglUlcotItx
InChI	InChI=1S/C20H20ClN3O4/c1-2-3-12-22-20(26)18(13-15-6-4-5-7-17(15)21)23-19(25)14-8-10-16(11-9-14)24(27)28/h4-11,13H,2-3,12H2,1H3,(H,22,26)(H,23,25)/b18-13+
InChIKey	KXPMSCTYDCYAII-QGOAFFKASA-N Google Search
Mol Weight	401.85 g/mol
Molecular Formula	C20H20ClN3O4
Exact Mass	401.114234 g/mol

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SpectraBase Spectrum ID	DNblmFvo3RE
Name	N-[(E)-1-[(butylamino)carbonyl]-2-(2-chlorophenyl)ethenyl]-4-nitrobenzamide
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/C20H20ClN3O4/c1-2-3-12-22-20(26)18(13-15-6-4-5-7-17(15)21)23-19(25)14-8-10-16(11-9-14)24(27)28/h4-11,13H,2-3,12H2,1H3,(H,22,26)(H,23,25)/b18-13+
InChIKey	KXPMSCTYDCYAII-QGOAFFKASA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14937
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: 987/00001054; Labnumber: 987/00001054218811; VK_ID: VK-014942
Synonyms	N-[1-[(butylamino)carbonyl]-2-(2-chlorophenyl)ethenyl]-4-nitrobenzamide
Temperature	305 °C