1-methyl-6-[(E)-(4-nitrophenyl)diazenyl]-1,2,3,4-tetrahydrobenzo[h]quinoline

SpectraBase Compound ID	8uiKnTo2hVh
InChI	InChI=1S/C20H18N4O2/c1-23-12-4-5-14-13-19(17-6-2-3-7-18(17)20(14)23)22-21-15-8-10-16(11-9-15)24(25)26/h2-3,6-11,13H,4-5,12H2,1H3/b22-21+
InChIKey	AZYYORKCMWPVMN-QURGRASLSA-N Google Search
Mol Weight	346.39 g/mol
Molecular Formula	C20H18N4O2
Exact Mass	346.142976 g/mol

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SpectraBase Spectrum ID	9JzI9Y8vi3Y
Name	1-methyl-6-[(E)-(4-nitrophenyl)diazenyl]-1,2,3,4-tetrahydrobenzo[h]quinoline
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/C20H18N4O2/c1-23-12-4-5-14-13-19(17-6-2-3-7-18(17)20(14)23)22-21-15-8-10-16(11-9-15)24(25)26/h2-3,6-11,13H,4-5,12H2,1H3/b22-21+
InChIKey	AZYYORKCMWPVMN-QURGRASLSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_17832
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: 987/00006247; Labnumber: 987/00006247218876; VK_ID: VK-017839
Synonyms	1-methyl-6-[(4-nitrophenyl)diazenyl]-1,2,3,4-tetrahydrobenzo[h]quinoline
Temperature	318 °C