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

View entire compound with spectra: 1 NMR

8-methoxy-N-pentyl-5H-pyrimido[5,4-b]indol-4-amine
SpectraBase Compound ID 4vl4EzyWDnH
InChI InChI=1S/C16H20N4O/c1-3-4-5-8-17-16-15-14(18-10-19-16)12-9-11(21-2)6-7-13(12)20-15/h6-7,9-10,20H,3-5,8H2,1-2H3,(H,17,18,19)
InChIKey DFCUKQIPVSJPQL-UHFFFAOYSA-N
Mol Weight 284.36 g/mol
Molecular Formula C16H20N4O
Exact Mass 284.163711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2c0R8oj7Poy
Name 8-methoxy-N-pentyl-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/C16H20N4O/c1-3-4-5-8-17-16-15-14(18-10-19-16)12-9-11(21-2)6-7-13(12)20-15/h6-7,9-10,20H,3-5,8H2,1-2H3,(H,17,18,19)
InChIKey DFCUKQIPVSJPQL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3900
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: D99946; Labnumber: SC_0311-1370; SBI_ID: SBI-003902
Synonyms N-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-N-pentylamine
Temperature 315 °C