2-{[(E)-(4-methyl-3-nitrophenyl)methylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

SpectraBase Compound ID	nqxipuePI6
InChI	InChI=1S/C17H15N3O2S/c1-11-6-7-12(8-15(11)20(21)22)10-19-17-14(9-18)13-4-2-3-5-16(13)23-17/h6-8,10H,2-5H2,1H3/b19-10+
InChIKey	YUHBRHMBDPXBNP-VXLYETTFSA-N Google Search
Mol Weight	325.39 g/mol
Molecular Formula	C17H15N3O2S
Exact Mass	325.088498 g/mol

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SpectraBase Spectrum ID	C5Y4lbLpEvi
Name	2-{[(E)-(4-methyl-3-nitrophenyl)methylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
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/C17H15N3O2S/c1-11-6-7-12(8-15(11)20(21)22)10-19-17-14(9-18)13-4-2-3-5-16(13)23-17/h6-8,10H,2-5H2,1H3/b19-10+
InChIKey	YUHBRHMBDPXBNP-VXLYETTFSA-N
NMR Offset	15.1248
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_3551
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: ZI/7060179; Labnumber: SAD-e600291; IOH_ID: IOH-003552
Synonyms	2-{[(4-methyl-3-nitrophenyl)methylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
Temperature	303 °C