N-[(4E)-2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]-5-methyl-4-phenyl-1,3-thiazol-2-amine

SpectraBase Compound ID	2FhiRSMbAws
InChI	InChI=1S/C26H18N2O3S/c1-16-25(17-7-3-2-4-8-17)28-26(32-16)27-20-14-23(31-21-10-6-5-9-19(20)21)18-11-12-22-24(13-18)30-15-29-22/h2-14H,15H2,1H3/b27-20+
InChIKey	PSHRUGGEIHWGEJ-NHFJDJAPSA-N Google Search
Mol Weight	438.5 g/mol
Molecular Formula	C26H18N2O3S
Exact Mass	438.103814 g/mol

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SpectraBase Spectrum ID	LObbdRgFB4h
Name	N-[(4E)-2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]-5-methyl-4-phenyl-1,3-thiazol-2-amine
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/C26H18N2O3S/c1-16-25(17-7-3-2-4-8-17)28-26(32-16)27-20-14-23(31-21-10-6-5-9-19(20)21)18-11-12-22-24(13-18)30-15-29-22/h2-14H,15H2,1H3/b27-20+
InChIKey	PSHRUGGEIHWGEJ-NHFJDJAPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21121
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: D51805; Labnumber: RRAR-640; SBI_ID: SBI-021125
Synonyms	N-[(4E)-2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)amineN-[2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]-5-methyl-4-phenyl-1,3-thiazol-2-amine
Temperature	318 °C