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2-(3,4-dihydro-1(2H)-quinolinylacetyl)-8-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
SpectraBase Compound ID CKzau6feuqj
InChI InChI=1S/C23H25N3O/c1-16-8-9-20-18(13-16)19-14-26(12-10-21(19)24-20)23(27)15-25-11-4-6-17-5-2-3-7-22(17)25/h2-3,5,7-9,13,24H,4,6,10-12,14-15H2,1H3
InChIKey RSAVKRQMXFVKRB-UHFFFAOYSA-N
Mol Weight 359.47 g/mol
Molecular Formula C23H25N3O
Exact Mass 359.199762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I5aIJrhEUmc
Name 2-(3,4-dihydro-1(2H)-quinolinylacetyl)-8-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
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/C23H25N3O/c1-16-8-9-20-18(13-16)19-14-26(12-10-21(19)24-20)23(27)15-25-11-4-6-17-5-2-3-7-22(17)25/h2-3,5,7-9,13,24H,4,6,10-12,14-15H2,1H3
InChIKey RSAVKRQMXFVKRB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19488
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: D13811; Labnumber: SIMAK-01330; SBI_ID: SBI-019491
Temperature 315 °C