1-naphthaldehyde [(2Z)-5-butyl-3-(4-fluorobenzyl)-4-oxo-1,3-thiazolidin-2-ylidene]hydrazone

SpectraBase Compound ID	5c5OsDtKnR4
InChI	InChI=1S/C25H24FN3OS/c1-2-3-11-23-24(30)29(17-18-12-14-21(26)15-13-18)25(31-23)28-27-16-20-9-6-8-19-7-4-5-10-22(19)20/h4-10,12-16,23H,2-3,11,17H2,1H3/b27-16+,28-25-
InChIKey	CDXXXPXFENUARQ-DGTJGKBUSA-N Google Search
Mol Weight	433.55 g/mol
Molecular Formula	C25H24FN3OS
Exact Mass	433.162412 g/mol

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SpectraBase Spectrum ID	3hFFCSDMsTY
Name	1-naphthaldehyde [(2Z)-5-butyl-3-(4-fluorobenzyl)-4-oxo-1,3-thiazolidin-2-ylidene]hydrazone
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/C25H24FN3OS/c1-2-3-11-23-24(30)29(17-18-12-14-21(26)15-13-18)25(31-23)28-27-16-20-9-6-8-19-7-4-5-10-22(19)20/h4-10,12-16,23H,2-3,11,17H2,1H3/b27-16+,28-25-
InChIKey	CDXXXPXFENUARQ-DGTJGKBUSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1760
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: C98151; Labnumber: RRYB-3803; SBI_ID: SBI-001762
Synonyms	1-naphthaldehyde [5-butyl-3-(4-fluorobenzyl)-4-oxo-1,3-thiazolidin-2-ylidene]hydrazone
Temperature	315 °C