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N-benzyl-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine

View entire compound with spectra: 1 NMR

N-benzyl-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine
SpectraBase Compound ID KZtJJLuE1kI
InChI InChI=1S/C18H16N4O/c1-23-13-7-8-15-14(9-13)16-17(22-15)18(21-11-20-16)19-10-12-5-3-2-4-6-12/h2-9,11,22H,10H2,1H3,(H,19,20,21)
InChIKey PWJADDHEMZGOSQ-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 7PvvX3QvK1W
Name N-benzyl-8-methoxy-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/c1-23-13-7-8-15-14(9-13)16-17(22-15)18(21-11-20-16)19-10-12-5-3-2-4-6-12/h2-9,11,22H,10H2,1H3,(H,19,20,21)
InChIKey PWJADDHEMZGOSQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8343
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: 127948; Labnumber: BS1-075; VK_ID: VK-008347
Synonyms N-benzyl-N-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)amine
Temperature 318 °C