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1-(1,3-benzodioxol-5-yl)-2-(4-chlorobenzoyl)-2,3,4,9-tetrahydro-1H-beta-carboline

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1-(1,3-benzodioxol-5-yl)-2-(4-chlorobenzoyl)-2,3,4,9-tetrahydro-1H-beta-carboline
SpectraBase Compound ID 7cYXbVeey1j
InChI InChI=1S/C25H19ClN2O3/c26-17-8-5-15(6-9-17)25(29)28-12-11-19-18-3-1-2-4-20(18)27-23(19)24(28)16-7-10-21-22(13-16)31-14-30-21/h1-10,13,24,27H,11-12,14H2
InChIKey QDEVMYGQHGYALP-UHFFFAOYSA-N
Mol Weight 430.89 g/mol
Molecular Formula C25H19ClN2O3
Exact Mass 430.10842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JxquyIj5gEq
Name 1-(1,3-benzodioxol-5-yl)-2-(4-chlorobenzoyl)-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/C25H19ClN2O3/c26-17-8-5-15(6-9-17)25(29)28-12-11-19-18-3-1-2-4-20(18)27-23(19)24(28)16-7-10-21-22(13-16)31-14-30-21/h1-10,13,24,27H,11-12,14H2
InChIKey QDEVMYGQHGYALP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15313
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/6210693; UBI_ID: UBI-015316
Temperature 308 °C