(2E)-2-cyano-3-[5-(3,4-dichlorophenyl)-2-furyl]-N-(2-methoxy-5-nitrophenyl)-2-propenamide

SpectraBase Compound ID	6k3IxYdzPPA
InChI	InChI=1S/C21H13Cl2N3O5/c1-30-20-6-3-14(26(28)29)10-18(20)25-21(27)13(11-24)8-15-4-7-19(31-15)12-2-5-16(22)17(23)9-12/h2-10H,1H3,(H,25,27)/b13-8+
InChIKey	LMFMNELXDRTGJV-MDWZMJQESA-N Google Search
Mol Weight	458.26 g/mol
Molecular Formula	C21H13Cl2N3O5
Exact Mass	457.023226 g/mol

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SpectraBase Spectrum ID	LZZ25oGw5qF
Name	(2E)-2-cyano-3-[5-(3,4-dichlorophenyl)-2-furyl]-N-(2-methoxy-5-nitrophenyl)-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/C21H13Cl2N3O5/c1-30-20-6-3-14(26(28)29)10-18(20)25-21(27)13(11-24)8-15-4-7-19(31-15)12-2-5-16(22)17(23)9-12/h2-10H,1H3,(H,25,27)/b13-8+
InChIKey	LMFMNELXDRTGJV-MDWZMJQESA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7642
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: 9472619; UBI_ID: UBI-007645
Synonyms	2-cyano-3-[5-(3,4-dichlorophenyl)-2-furyl]-N-(2-methoxy-5-nitrophenyl)-2-propenamide
Temperature	308 °C