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N-(2,2-dimethoxyethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine

View entire compound with spectra: 1 NMR

N-(2,2-dimethoxyethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine
SpectraBase Compound ID 8Ndv1NHQL61
InChI InChI=1S/C15H18N4O2/c1-9-4-5-11-10(6-9)13-14(19-11)15(18-8-17-13)16-7-12(20-2)21-3/h4-6,8,12,19H,7H2,1-3H3,(H,16,17,18)
InChIKey WNXADBLQJCZPIE-UHFFFAOYSA-N
Mol Weight 286.33 g/mol
Molecular Formula C15H18N4O2
Exact Mass 286.142976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kc1dsP6hDeE
Name N-(2,2-dimethoxyethyl)-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/C15H18N4O2/c1-9-4-5-11-10(6-9)13-14(19-11)15(18-8-17-13)16-7-12(20-2)21-3/h4-6,8,12,19H,7H2,1-3H3,(H,16,17,18)
InChIKey WNXADBLQJCZPIE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24917
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: D48930; Labnumber: SC-0311-1094; SBI_ID: SBI-024921
Synonyms N-(2,2-dimethoxyethyl)-N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amine
Temperature 308 °C