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N-(3-isopropoxypropyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine
SpectraBase Compound ID KHnQ3l2GL7u
InChI InChI=1S/C17H22N4O/c1-11(2)22-8-4-7-18-17-16-15(19-10-20-17)13-9-12(3)5-6-14(13)21-16/h5-6,9-11,21H,4,7-8H2,1-3H3,(H,18,19,20)
InChIKey UNRDMMCSRZJHMZ-UHFFFAOYSA-N
Mol Weight 298.39 g/mol
Molecular Formula C17H22N4O
Exact Mass 298.179361 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8LcMsN3RStT
Name N-(3-isopropoxypropyl)-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/C17H22N4O/c1-11(2)22-8-4-7-18-17-16-15(19-10-20-17)13-9-12(3)5-6-14(13)21-16/h5-6,9-11,21H,4,7-8H2,1-3H3,(H,18,19,20)
InChIKey UNRDMMCSRZJHMZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21776
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: D55738; Labnumber: SC_0311-1123; SBI_ID: SBI-021780
Synonyms N-(3-isopropoxypropyl)-N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amine
Temperature 315 °C