(2E)-3-[2-(acetyloxy)-1-naphthyl]-2-(diacetylamino)-2-propenoic acid

SpectraBase Compound ID	96bSFGZzOJG
InChI	InChI=1S/C19H17NO6/c1-11(21)20(12(2)22)17(19(24)25)10-16-15-7-5-4-6-14(15)8-9-18(16)26-13(3)23/h4-10H,1-3H3,(H,24,25)/b17-10+
InChIKey	SRVWYACDSRNVOJ-LICLKQGHSA-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	8povvgX2C8A
Name	(2E)-3-[2-(acetyloxy)-1-naphthyl]-2-(diacetylamino)-2-propenoic 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/c1-11(21)20(12(2)22)17(19(24)25)10-16-15-7-5-4-6-14(15)8-9-18(16)26-13(3)23/h4-10H,1-3H3,(H,24,25)/b17-10+
InChIKey	SRVWYACDSRNVOJ-LICLKQGHSA-N
NMR Offset	17.9121
NMR Spectrometer Frequency	500.077
Observed nucleus	1H
Origin	1H_SBI_36227_33293
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: 1918554; SBI_ID: SBI-033297
Synonyms	3-[2-(acetyloxy)-1-naphthyl]-2-(diacetylamino)-2-propenoic acid
Temperature	303 °C