N~1~,N~1~-diethyl-N~2~-(9-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-1,2-ethanediamine

SpectraBase Compound ID	4uEngM5kqp9
InChI	InChI=1S/C17H23N5O/c1-4-22(5-2)10-9-18-17-16-15(19-11-20-17)14-12(21-16)7-6-8-13(14)23-3/h6-8,11,21H,4-5,9-10H2,1-3H3,(H,18,19,20)
InChIKey	NTXOYCAKWNWULF-UHFFFAOYSA-N Google Search
Mol Weight	313.4 g/mol
Molecular Formula	C17H23N5O
Exact Mass	313.19026 g/mol

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SpectraBase Spectrum ID	6R0LDvUOrmc
Name	N~1~,N~1~-diethyl-N~2~-(9-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-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/C17H23N5O/c1-4-22(5-2)10-9-18-17-16-15(19-11-20-17)14-12(21-16)7-6-8-13(14)23-3/h6-8,11,21H,4-5,9-10H2,1-3H3,(H,18,19,20)
InChIKey	NTXOYCAKWNWULF-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21808
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: D55775; Labnumber: Simak-01679; SBI_ID: SBI-021812
Synonyms	N-[2-(diethylamino)ethyl]-N-(9-methoxy-5H-pyrimido[5,4-b]indol-4-yl)amine
Temperature	315 °C