((2E)-2-{(2E)-2-[1-(2-naphthyl)ethylidene]hydrazono}-4-oxo-1,3-thiazolidin-5-yl)acetic acid

SpectraBase Compound ID	38x5K5h0ed7
InChI	InChI=1S/C17H15N3O3S/c1-10(12-7-6-11-4-2-3-5-13(11)8-12)19-20-17-18-16(23)14(24-17)9-15(21)22/h2-8,14H,9H2,1H3,(H,21,22)(H,18,20,23)/b19-10+
InChIKey	RLVBMKVIIBPSBY-VXLYETTFSA-N Google Search
Mol Weight	341.39 g/mol
Molecular Formula	C17H15N3O3S
Exact Mass	341.083413 g/mol

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SpectraBase Spectrum ID	KBPWAb3SzrY
Name	((2E)-2-{(2E)-2-[1-(2-naphthyl)ethylidene]hydrazono}-4-oxo-1,3-thiazolidin-5-yl)acetic 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/C17H15N3O3S/c1-10(12-7-6-11-4-2-3-5-13(11)8-12)19-20-17-18-16(23)14(24-17)9-15(21)22/h2-8,14H,9H2,1H3,(H,21,22)(H,18,20,23)/b19-10+
InChIKey	RLVBMKVIIBPSBY-VXLYETTFSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9531
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: D47239; Labnumber: SPYK-1643; SBI_ID: SBI-009534
Synonyms	(2-{2-[1-(2-naphthyl)ethylidene]hydrazono}-4-oxo-1,3-thiazolidin-5-yl)acetic acid
Temperature	308 °C