4-{5-[(1E)-2-cyano-3-(2-methoxyethoxy)-3-oxo-1-propenyl]-2-furyl}-3-methylbenzoic acid

SpectraBase Compound ID	28g36SyXwtt
InChI	InChI=1S/C19H17NO6/c1-12-9-13(18(21)22)3-5-16(12)17-6-4-15(26-17)10-14(11-20)19(23)25-8-7-24-2/h3-6,9-10H,7-8H2,1-2H3,(H,21,22)/b14-10+
InChIKey	ZPLQISGFZWQLRI-GXDHUFHOSA-N Google Search
Mol Weight	355.35 g/mol
Molecular Formula	C19H17NO6
Exact Mass	355.105587 g/mol

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SpectraBase Spectrum ID	BoJk5TB9rj4
Name	4-{5-[(1E)-2-cyano-3-(2-methoxyethoxy)-3-oxo-1-propenyl]-2-furyl}-3-methylbenzoic acid
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/C19H17NO6/c1-12-9-13(18(21)22)3-5-16(12)17-6-4-15(26-17)10-14(11-20)19(23)25-8-7-24-2/h3-6,9-10H,7-8H2,1-2H3,(H,21,22)/b14-10+
InChIKey	ZPLQISGFZWQLRI-GXDHUFHOSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8358
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: D36168; Labnumber: SPDEM5-38017; SBI_ID: SBI-008361
Synonyms	4-{5-[2-cyano-3-(2-methoxyethoxy)-3-oxo-1-propenyl]-2-furyl}-3-methylbenzoic acid
Temperature	318 °C