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N-[(1-ethyl-2-pyrrolidinyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine
SpectraBase Compound ID HUnPZ8vhVE1
InChI InChI=1S/C17H21N5/c1-2-22-9-5-6-12(22)10-18-17-16-15(19-11-20-17)13-7-3-4-8-14(13)21-16/h3-4,7-8,11-12,21H,2,5-6,9-10H2,1H3,(H,18,19,20)
InChIKey CQCSAENWSXPMMH-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 IK9JR00XjkX
Name N-[(1-ethyl-2-pyrrolidinyl)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/C17H21N5/c1-2-22-9-5-6-12(22)10-18-17-16-15(19-11-20-17)13-7-3-4-8-14(13)21-16/h3-4,7-8,11-12,21H,2,5-6,9-10H2,1H3,(H,18,19,20)
InChIKey CQCSAENWSXPMMH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27502
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: D76883; Labnumber: SC_0311-1184; SBI_ID: SBI-027506
Synonyms N-[(1-ethyl-2-pyrrolidinyl)methyl]-N-(5H-pyrimido[5,4-b]indol-4-yl)amine
Temperature 318 °C