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8-methyl-N-[2-(1-pyrrolidinyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine
SpectraBase Compound ID LgxfXFvHC3G
InChI InChI=1S/C17H21N5/c1-12-4-5-14-13(10-12)15-16(21-14)17(20-11-19-15)18-6-9-22-7-2-3-8-22/h4-5,10-11,21H,2-3,6-9H2,1H3,(H,18,19,20)
InChIKey LPVSHVPVOBNGCY-UHFFFAOYSA-N
Mol Weight 295.39 g/mol
Molecular Formula C17H21N5
Exact Mass 295.179696 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KVZciCGkPfI
Name 8-methyl-N-[2-(1-pyrrolidinyl)ethyl]-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/C17H21N5/c1-12-4-5-14-13(10-12)15-16(21-14)17(20-11-19-15)18-6-9-22-7-2-3-8-22/h4-5,10-11,21H,2-3,6-9H2,1H3,(H,18,19,20)
InChIKey LPVSHVPVOBNGCY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_114
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: 600364PRBS12-3-4953; Labnumber: 600364PRBS12-3-4953; VK_ID: VK-000115
Synonyms N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)-N-[2-(1-pyrrolidinyl)ethyl]amine
Temperature 315 °C