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7-methoxy-N-(4-methoxybenzyl)-5H-pyrimido[5,4-b]indol-4-amine
SpectraBase Compound ID GgZpXgxkxeL
InChI InChI=1S/C19H18N4O2/c1-24-13-5-3-12(4-6-13)10-20-19-18-17(21-11-22-19)15-8-7-14(25-2)9-16(15)23-18/h3-9,11,23H,10H2,1-2H3,(H,20,21,22)
InChIKey PSNREPOQSQLAPV-UHFFFAOYSA-N
Mol Weight 334.38 g/mol
Molecular Formula C19H18N4O2
Exact Mass 334.142976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KSH4wwW9a2t
Name 7-methoxy-N-(4-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/C19H18N4O2/c1-24-13-5-3-12(4-6-13)10-20-19-18-17(21-11-22-19)15-8-7-14(25-2)9-16(15)23-18/h3-9,11,23H,10H2,1-2H3,(H,20,21,22)
InChIKey PSNREPOQSQLAPV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24952
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: D48969; Labnumber: SIMAK-01662; SBI_ID: SBI-024956
Synonyms N-(4-methoxybenzyl)-N-(7-methoxy-5H-pyrimido[5,4-b]indol-4-yl)amine
Temperature 308 °C