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2-(3-methylbenzoyl)-1-phenyl-2,3,4,9-tetrahydro-1H-beta-carboline

View entire compound with spectra: 2 NMR

2-(3-methylbenzoyl)-1-phenyl-2,3,4,9-tetrahydro-1H-beta-carboline
SpectraBase Compound ID 4BIkCmbxnML
InChI InChI=1S/C25H22N2O/c1-17-8-7-11-19(16-17)25(28)27-15-14-21-20-12-5-6-13-22(20)26-23(21)24(27)18-9-3-2-4-10-18/h2-13,16,24,26H,14-15H2,1H3
InChIKey DDQPOCYPJMXUML-UHFFFAOYSA-N
Mol Weight 366.46 g/mol
Molecular Formula C25H22N2O
Exact Mass 366.173213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ihYWoLMKyL
Name 2-(3-methylbenzoyl)-1-phenyl-2,3,4,9-tetrahydro-1H-beta-carboline
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/C25H22N2O/c1-17-8-7-11-19(16-17)25(28)27-15-14-21-20-12-5-6-13-22(20)26-23(21)24(27)18-9-3-2-4-10-18/h2-13,16,24,26H,14-15H2,1H3
InChIKey DDQPOCYPJMXUML-UHFFFAOYSA-N
NMR Offset 17.4525
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15565
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: UZI/7108050; UBI_ID: UBI-015568
Temperature 313 °C