(6Z)-2-(1,3-benzodioxol-5-yl)-5-imino-6-(1-naphthylmethylene)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

SpectraBase Compound ID	7RoDcNuNNJx
InChI	InChI=1S/C23H14N4O3S/c24-20-17(10-14-6-3-5-13-4-1-2-7-16(13)14)21(28)25-23-27(20)26-22(31-23)15-8-9-18-19(11-15)30-12-29-18/h1-11,24H,12H2/b17-10-,24-20?
InChIKey	SVCYJWYDOLKDKJ-UTQUROFUSA-N Google Search
Mol Weight	426.45 g/mol
Molecular Formula	C23H14N4O3S
Exact Mass	426.078661 g/mol

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SpectraBase Spectrum ID	DaQi5SOIB4S
Name	(6Z)-2-(1,3-benzodioxol-5-yl)-5-imino-6-(1-naphthylmethylene)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-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/C23H14N4O3S/c24-20-17(10-14-6-3-5-13-4-1-2-7-16(13)14)21(28)25-23-27(20)26-22(31-23)15-8-9-18-19(11-15)30-12-29-18/h1-11,24H,12H2/b17-10-,24-20?
InChIKey	SVCYJWYDOLKDKJ-UTQUROFUSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_25830
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: D61649; Labnumber: CEP4-3515; SBI_ID: SBI-025834
Synonyms	2-(1,3-benzodioxol-5-yl)-5-imino-6-(1-naphthylmethylene)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Temperature	318 °C