N~1~-(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)-N~3~,N~3~-dimethyl-1,3-propanediamine

SpectraBase Compound ID	LLhJ68nWtTA
InChI	InChI=1S/C17H23N5O2/c1-22(2)7-5-6-18-17-16-15(19-10-20-17)11-8-13(23-3)14(24-4)9-12(11)21-16/h8-10,21H,5-7H2,1-4H3,(H,18,19,20)
InChIKey	IAJKYDZAHVJJAV-UHFFFAOYSA-N Google Search
Mol Weight	329.4 g/mol
Molecular Formula	C17H23N5O2
Exact Mass	329.185175 g/mol

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SpectraBase Spectrum ID	HIvFIqiQKnl
Name	N~1~-(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)-N~3~,N~3~-dimethyl-1,3-propanediamine
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/C17H23N5O2/c1-22(2)7-5-6-18-17-16-15(19-10-20-17)11-8-13(23-3)14(24-4)9-12(11)21-16/h8-10,21H,5-7H2,1-4H3,(H,18,19,20)
InChIKey	IAJKYDZAHVJJAV-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21802
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: D55766; Labnumber: Simak-01670; SBI_ID: SBI-021806
Synonyms	N-(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)-N-[3-(dimethylamino)propyl]amine
Temperature	315 °C