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N-(1,3-dioxolan-2-ylmethyl)-N-methyl-2-(8-methyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-oxoethanamine
SpectraBase Compound ID LGq2eTK1xqH
InChI InChI=1S/C19H25N3O3/c1-13-3-4-16-14(9-13)15-10-22(6-5-17(15)20-16)18(23)11-21(2)12-19-24-7-8-25-19/h3-4,9,19-20H,5-8,10-12H2,1-2H3
InChIKey YLXLQGSKJOMMDL-UHFFFAOYSA-N
Mol Weight 343.43 g/mol
Molecular Formula C19H25N3O3
Exact Mass 343.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lu52RLEgxAg
Name N-(1,3-dioxolan-2-ylmethyl)-N-methyl-2-(8-methyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-oxoethanamine
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/C19H25N3O3/c1-13-3-4-16-14(9-13)15-10-22(6-5-17(15)20-16)18(23)11-21(2)12-19-24-7-8-25-19/h3-4,9,19-20H,5-8,10-12H2,1-2H3
InChIKey YLXLQGSKJOMMDL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19489
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: D13812; Labnumber: SIMAK-01331; SBI_ID: SBI-019492
Synonyms N-(1,3-dioxolan-2-ylmethyl)-N-methyl-N-[2-(8-methyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-oxoethyl]amine
Temperature 315 °C