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

View entire compound with spectra: 1 NMR

N-(2-methoxybenzyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine
SpectraBase Compound ID EG2u9t6s7uq
InChI InChI=1S/C19H18N4O/c1-12-7-8-15-14(9-12)17-18(23-15)19(22-11-21-17)20-10-13-5-3-4-6-16(13)24-2/h3-9,11,23H,10H2,1-2H3,(H,20,21,22)
InChIKey BVSMSVZVKLTGAO-UHFFFAOYSA-N
Mol Weight 318.38 g/mol
Molecular Formula C19H18N4O
Exact Mass 318.148061 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ckp4Evbq3p
Name N-(2-methoxybenzyl)-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/C19H18N4O/c1-12-7-8-15-14(9-12)17-18(23-15)19(22-11-21-17)20-10-13-5-3-4-6-16(13)24-2/h3-9,11,23H,10H2,1-2H3,(H,20,21,22)
InChIKey BVSMSVZVKLTGAO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21775
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: D55737; Labnumber: SC_0311-1108; SBI_ID: SBI-021779
Synonyms N-(2-methoxybenzyl)-N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amine
Temperature 315 °C