methyl 2-{[[(2E)-2-(2-furylmethylene)hydrazino](oxo)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

SpectraBase Compound ID	5rN4f18HN21
InChI	InChI=1S/C17H17N3O5S/c1-24-17(23)13-11-6-2-3-7-12(11)26-16(13)19-14(21)15(22)20-18-9-10-5-4-8-25-10/h4-5,8-9H,2-3,6-7H2,1H3,(H,19,21)(H,20,22)/b18-9+
InChIKey	DWTGUVBGTXOINI-GIJQJNRQSA-N Google Search
Mol Weight	375.4 g/mol
Molecular Formula	C17H17N3O5S
Exact Mass	375.088892 g/mol

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SpectraBase Spectrum ID	KtTCqft9xFX
Name	methyl 2-{[[(2E)-2-(2-furylmethylene)hydrazino](oxo)acetyl]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/C17H17N3O5S/c1-24-17(23)13-11-6-2-3-7-12(11)26-16(13)19-14(21)15(22)20-18-9-10-5-4-8-25-10/h4-5,8-9H,2-3,6-7H2,1H3,(H,19,21)(H,20,22)/b18-9+
InChIKey	DWTGUVBGTXOINI-GIJQJNRQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20992
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: D51911; Labnumber: NIG-P0899; SBI_ID: SBI-020996
Synonyms	methyl 2-{[[2-(2-furylmethylene)hydrazino](oxo)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Temperature	318 °C