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N-hexyl-8-methyl-5H-pyrimido[5,4-b]indol-4-amine

View entire compound with spectra: 1 NMR

N-hexyl-8-methyl-5H-pyrimido[5,4-b]indol-4-amine
SpectraBase Compound ID 2Ct1NCei56U
InChI InChI=1S/C17H22N4/c1-3-4-5-6-9-18-17-16-15(19-11-20-17)13-10-12(2)7-8-14(13)21-16/h7-8,10-11,21H,3-6,9H2,1-2H3,(H,18,19,20)
InChIKey UWPWNBWTMLWTDW-UHFFFAOYSA-N
Mol Weight 282.39 g/mol
Molecular Formula C17H22N4
Exact Mass 282.184447 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7rS0ZQQiucR
Name N-hexyl-8-methyl-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/C17H22N4/c1-3-4-5-6-9-18-17-16-15(19-11-20-17)13-10-12(2)7-8-14(13)21-16/h7-8,10-11,21H,3-6,9H2,1-2H3,(H,18,19,20)
InChIKey UWPWNBWTMLWTDW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27494
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: D76869; Labnumber: SC_0311-1119; SBI_ID: SBI-027498
Synonyms N-hexyl-N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amine
Temperature 318 °C