(5E)-1-cyclopropyl-5-[(2-fluoroanilino)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

SpectraBase Compound ID	I4yUGQ2YJ7g
InChI	InChI=1S/C14H12FN3O2S/c15-10-3-1-2-4-11(10)16-7-9-12(19)17-14(21)18(13(9)20)8-5-6-8/h1-4,7-8,16H,5-6H2,(H,17,19,21)/b9-7+
InChIKey	WBBZDCHILBSCEI-VQHVLOKHSA-N Google Search
Mol Weight	305.33 g/mol
Molecular Formula	C14H12FN3O2S
Exact Mass	305.063426 g/mol

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SpectraBase Spectrum ID	5O8dJffsAY8
Name	(5E)-1-cyclopropyl-5-[(2-fluoroanilino)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
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/C14H12FN3O2S/c15-10-3-1-2-4-11(10)16-7-9-12(19)17-14(21)18(13(9)20)8-5-6-8/h1-4,7-8,16H,5-6H2,(H,17,19,21)/b9-7+
InChIKey	WBBZDCHILBSCEI-VQHVLOKHSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17653
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: D28874; Labnumber: KKA-0211-3917; SBI_ID: SBI-017656
Synonyms	1-cyclopropyl-5-[(2-fluoroanilino)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature	318 °C