propyl 2-{[(2E)-3-(5-nitro-2-furyl)-2-propenoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

SpectraBase Compound ID	4H7dlOyY2lE
InChI	InChI=1S/C19H20N2O6S/c1-2-11-26-19(23)17-13-5-3-4-6-14(13)28-18(17)20-15(22)9-7-12-8-10-16(27-12)21(24)25/h7-10H,2-6,11H2,1H3,(H,20,22)/b9-7+
InChIKey	OIEOGOUDFOOSAV-VQHVLOKHSA-N Google Search
Mol Weight	404.44 g/mol
Molecular Formula	C19H20N2O6S
Exact Mass	404.104208 g/mol

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SpectraBase Spectrum ID	YDzxiI8ALH
Name	propyl 2-{[(2E)-3-(5-nitro-2-furyl)-2-propenoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C19H20N2O6S/c1-2-11-26-19(23)17-13-5-3-4-6-14(13)28-18(17)20-15(22)9-7-12-8-10-16(27-12)21(24)25/h7-10H,2-6,11H2,1H3,(H,20,22)/b9-7+
InChIKey	OIEOGOUDFOOSAV-VQHVLOKHSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_2922
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: UZI/9159990; Labnumber: BACK_UAM/000884; UZI_ID: UZI-002924
Synonyms	propyl 2-{[3-(5-nitro-2-furyl)-2-propenoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Temperature	308 °C