(5E)-2-(4-morpholinyl)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylene]-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	16r1b0Hmh4n
InChI	InChI=1S/C15H13N3O6S/c19-14-13(25-15(16-14)17-1-3-22-4-2-17)6-9-5-11-12(24-8-23-11)7-10(9)18(20)21/h5-7H,1-4,8H2/b13-6+
InChIKey	CUBZKVBOJATEME-AWNIVKPZSA-N Google Search
Mol Weight	363.34 g/mol
Molecular Formula	C15H13N3O6S
Exact Mass	363.052506 g/mol

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SpectraBase Spectrum ID	9AwNDKUlS29
Name	(5E)-2-(4-morpholinyl)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylene]-1,3-thiazol-4(5H)-one
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/C15H13N3O6S/c19-14-13(25-15(16-14)17-1-3-22-4-2-17)6-9-5-11-12(24-8-23-11)7-10(9)18(20)21/h5-7H,1-4,8H2/b13-6+
InChIKey	CUBZKVBOJATEME-AWNIVKPZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8198
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: D33089; Labnumber: SPZAM-7341; SBI_ID: SBI-008201
Synonyms	2-(4-morpholinyl)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylene]-1,3-thiazol-4(5H)-one
Temperature	318 °C