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N-(2,2-dimethoxyethyl)-8-methoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine

View entire compound with spectra: 1 NMR

N-(2,2-dimethoxyethyl)-8-methoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine
SpectraBase Compound ID KP1dFpoTOjg
InChI InChI=1S/C16H20N4O3/c1-20(8-13(22-3)23-4)16-15-14(17-9-18-16)11-7-10(21-2)5-6-12(11)19-15/h5-7,9,13,19H,8H2,1-4H3
InChIKey OXPHALQCMHFDAV-UHFFFAOYSA-N
Mol Weight 316.36 g/mol
Molecular Formula C16H20N4O3
Exact Mass 316.153541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3UokdnfI3KZ
Name N-(2,2-dimethoxyethyl)-8-methoxy-N-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/C16H20N4O3/c1-20(8-13(22-3)23-4)16-15-14(17-9-18-16)11-7-10(21-2)5-6-12(11)19-15/h5-7,9,13,19H,8H2,1-4H3
InChIKey OXPHALQCMHFDAV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11334
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: 802134; Labnumber: PRBS12-2-5124; VK_ID: VK-011339
Synonyms N-(2,2-dimethoxyethyl)-N-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-N-methylamine
Temperature 313 °C