5-methyl-N-pentyl-5H-pyrimido[5,4-b]indol-4-amine

SpectraBase Compound ID	HyUoaLiIyCr
InChI	InChI=1S/C16H20N4/c1-3-4-7-10-17-16-15-14(18-11-19-16)12-8-5-6-9-13(12)20(15)2/h5-6,8-9,11H,3-4,7,10H2,1-2H3,(H,17,18,19)
InChIKey	UWDDJLUUYKSLHV-UHFFFAOYSA-N Google Search
Mol Weight	268.36 g/mol
Molecular Formula	C16H20N4
Exact Mass	268.168797 g/mol

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SpectraBase Spectrum ID	HV2kUO0DPho
Name	5-methyl-N-pentyl-5H-pyrimido[5,4-b]indol-4-amine
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/C16H20N4/c1-3-4-7-10-17-16-15-14(18-11-19-16)12-8-5-6-9-13(12)20(15)2/h5-6,8-9,11H,3-4,7,10H2,1-2H3,(H,17,18,19)
InChIKey	UWDDJLUUYKSLHV-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10684
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: E01479; Labnumber: SIMAK-02139; SBI_ID: SBI-010687
Synonyms	N-(5-methyl-5H-pyrimido[5,4-b]indol-4-yl)-N-pentylamine
Temperature	308 °C