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8-methyl-N-[2-(1-piperidinyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine
SpectraBase Compound ID 5SiUR0cm0E5
InChI InChI=1S/C18H23N5/c1-13-5-6-15-14(11-13)16-17(22-15)18(21-12-20-16)19-7-10-23-8-3-2-4-9-23/h5-6,11-12,22H,2-4,7-10H2,1H3,(H,19,20,21)
InChIKey QCRHBTVWHSDVSW-UHFFFAOYSA-N
Mol Weight 309.42 g/mol
Molecular Formula C18H23N5
Exact Mass 309.195346 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CNknRzhDtvm
Name 8-methyl-N-[2-(1-piperidinyl)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/C18H23N5/c1-13-5-6-15-14(11-13)16-17(22-15)18(21-12-20-16)19-7-10-23-8-3-2-4-9-23/h5-6,11-12,22H,2-4,7-10H2,1H3,(H,19,20,21)
InChIKey QCRHBTVWHSDVSW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24920
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: D48933; Labnumber: SC-0311-1109; SBI_ID: SBI-024924
Synonyms N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)-N-[2-(1-piperidinyl)ethyl]amine
Temperature 308 °C