2-[(E)-2-(2-furyl)ethenyl]-6,7-dihydro-4H,5H-cyclopenta[4,5]thieno[2,3-d][1,3]oxazin-4-one

SpectraBase Compound ID	7bPdgLa5arB
InChI	InChI=1S/C15H11NO3S/c17-15-13-10-4-1-5-11(10)20-14(13)16-12(19-15)7-6-9-3-2-8-18-9/h2-3,6-8H,1,4-5H2/b7-6+
InChIKey	PQBNFYQMPFQBEZ-VOTSOKGWSA-N Google Search
Mol Weight	285.32 g/mol
Molecular Formula	C15H11NO3S
Exact Mass	285.045964 g/mol

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SpectraBase Spectrum ID	5sM8jW42XyT
Name	2-[(E)-2-(2-furyl)ethenyl]-6,7-dihydro-4H,5H-cyclopenta[4,5]thieno[2,3-d][1,3]oxazin-4-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/C15H11NO3S/c17-15-13-10-4-1-5-11(10)20-14(13)16-12(19-15)7-6-9-3-2-8-18-9/h2-3,6-8H,1,4-5H2/b7-6+
InChIKey	PQBNFYQMPFQBEZ-VOTSOKGWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_2886
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: 114463; Labnumber: RRKR1-432; VK_ID: VK-002887
Synonyms	2-[2-(2-furyl)ethenyl]-6,7-dihydro-4H,5H-cyclopenta[4,5]thieno[2,3-d][1,3]oxazin-4-one
Temperature	318 °C