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N-(4-methoxybenzyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine
SpectraBase Compound ID 1ODPRpvTybw
InChI InChI=1S/C19H18N4O/c1-12-3-8-16-15(9-12)17-18(23-16)19(22-11-21-17)20-10-13-4-6-14(24-2)7-5-13/h3-9,11,23H,10H2,1-2H3,(H,20,21,22)
InChIKey NMUOTDQZQIIQON-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 3WAPenjI233
Name N-(4-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/c1-12-3-8-16-15(9-12)17-18(23-16)19(22-11-21-17)20-10-13-4-6-14(24-2)7-5-13/h3-9,11,23H,10H2,1-2H3,(H,20,21,22)
InChIKey NMUOTDQZQIIQON-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11339
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 802140; Labnumber: PRBS12-3-0073; VK_ID: VK-011344
Synonyms N-(4-methoxybenzyl)-N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amine
Temperature 313 °C