Ethyl (2E)-2-cyano-3-([(E)-(dimethylamino)methylidene]amino)-2-propenoate

SpectraBase Compound ID	7s6Q2uVf47m
InChI	InChI=1S/C9H13N3O2/c1-4-14-9(13)8(5-10)6-11-7-12(2)3/h6-7H,4H2,1-3H3/b8-6+,11-7+
InChIKey	RENBKRQOHIPUHV-JMFBPXTISA-N Google Search
Mol Weight	195.22 g/mol
Molecular Formula	C9H13N3O2
Exact Mass	195.100777 g/mol

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SpectraBase Spectrum ID	8i37PS3PN85
Name	ethyl (2E)-2-cyano-3-{[(E)-(dimethylamino)methylidene]amino}-2-propenoate
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/C9H13N3O2/c1-4-14-9(13)8(5-10)6-11-7-12(2)3/h6-7H,4H2,1-3H3/b8-6+,11-7+
InChIKey	RENBKRQOHIPUHV-JMFBPXTISA-N
NMR Offset	17.9975
NMR Spectrometer Frequency	250.133
Observed nucleus	1H
Origin	1H_ASIOH_7000_867
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	CDCl3
Source File Reference	VendorID: ZID/5000564; Labnumber: L-11/0000713; IOH_ID: IOH-000868
Synonyms	ethyl 2-cyano-3-{[(dimethylamino)methylidene]amino}-2-propenoate
Temperature	297 °C