N~1~-(4-nitrophenyl)-N~2~-[2-(1-pyrrolidinyl)-4-quinazolinyl]-1,2-ethanediamine

SpectraBase Compound ID	2LkikN6K6a3
InChI	InChI=1S/C20H22N6O2/c27-26(28)16-9-7-15(8-10-16)21-11-12-22-19-17-5-1-2-6-18(17)23-20(24-19)25-13-3-4-14-25/h1-2,5-10,21H,3-4,11-14H2,(H,22,23,24)
InChIKey	IQVDUMHMUBMWKP-UHFFFAOYSA-N Google Search
Mol Weight	378.44 g/mol
Molecular Formula	C20H22N6O2
Exact Mass	378.180424 g/mol

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SpectraBase Spectrum ID	BXJgyaHmVeE
Name	N~1~-(4-nitrophenyl)-N~2~-[2-(1-pyrrolidinyl)-4-quinazolinyl]-1,2-ethanediamine
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/C20H22N6O2/c27-26(28)16-9-7-15(8-10-16)21-11-12-22-19-17-5-1-2-6-18(17)23-20(24-19)25-13-3-4-14-25/h1-2,5-10,21H,3-4,11-14H2,(H,22,23,24)
InChIKey	IQVDUMHMUBMWKP-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_24319
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: D46448; Labnumber: SPKUZ-2469; SBI_ID: SBI-024323
Synonyms	N-[2-(4-nitroanilino)ethyl]-N-[2-(1-pyrrolidinyl)-4-quinazolinyl]amine
Temperature	308 °C