[(2Z)-2-(cycloheptylidenehydrazono)-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]acetic acid

SpectraBase Compound ID	84kJ9em5eDv
InChI	InChI=1S/C18H21N3O3S/c22-16(23)12-15-17(24)21(14-10-6-3-7-11-14)18(25-15)20-19-13-8-4-1-2-5-9-13/h3,6-7,10-11,15H,1-2,4-5,8-9,12H2,(H,22,23)/b20-18-
InChIKey	AYIUNZPZLKTQJH-ZZEZOPTASA-N Google Search
Mol Weight	359.44 g/mol
Molecular Formula	C18H21N3O3S
Exact Mass	359.130363 g/mol

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SpectraBase Spectrum ID	6LeNiIWHJqu
Name	[(2Z)-2-(cycloheptylidenehydrazono)-4-oxo-3-phenyl-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/C18H21N3O3S/c22-16(23)12-15-17(24)21(14-10-6-3-7-11-14)18(25-15)20-19-13-8-4-1-2-5-9-13/h3,6-7,10-11,15H,1-2,4-5,8-9,12H2,(H,22,23)/b20-18-
InChIKey	AYIUNZPZLKTQJH-ZZEZOPTASA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_13796
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: 200590; Labnumber: SPYE-062; VK_ID: VK-013801
Synonyms	[2-(cycloheptylidenehydrazono)-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]acetic acid
Temperature	308 °C