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

View entire compound with spectra: 1 NMR

N-(2-methoxybenzyl)-5H-pyrimido[5,4-b]indol-4-amine
SpectraBase Compound ID 6SJ5EPfeXIL
InChI InChI=1S/C18H16N4O/c1-23-15-9-5-2-6-12(15)10-19-18-17-16(20-11-21-18)13-7-3-4-8-14(13)22-17/h2-9,11,22H,10H2,1H3,(H,19,20,21)
InChIKey MHLHOWIVGHXSBV-UHFFFAOYSA-N
Mol Weight 304.35 g/mol
Molecular Formula C18H16N4O
Exact Mass 304.132411 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AqSfp1M8IMm
Name N-(2-methoxybenzyl)-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/C18H16N4O/c1-23-15-9-5-2-6-12(15)10-19-18-17-16(20-11-21-18)13-7-3-4-8-14(13)22-17/h2-9,11,22H,10H2,1H3,(H,19,20,21)
InChIKey MHLHOWIVGHXSBV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27499
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: D76878; Labnumber: SC_0311-1172; SBI_ID: SBI-027503
Synonyms N-(2-methoxybenzyl)-N-(5H-pyrimido[5,4-b]indol-4-yl)amine
Temperature 318 °C