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3-isoquinolinecarboxamide, 2-acetyl-1,2,3,4-tetrahydro-N-[2-(1H-indol-3-yl)ethyl]-
SpectraBase Compound ID 3P3GJbbVWiZ
InChI InChI=1S/C22H23N3O2/c1-15(26)25-14-18-7-3-2-6-16(18)12-21(25)22(27)23-11-10-17-13-24-20-9-5-4-8-19(17)20/h2-9,13,21,24H,10-12,14H2,1H3,(H,23,27)
InChIKey BOBKEUZUHPAXNE-UHFFFAOYSA-N
Mol Weight 361.45 g/mol
Molecular Formula C22H23N3O2
Exact Mass 361.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 59Db9Vyz7Zl
Name 3-isoquinolinecarboxamide, 2-acetyl-1,2,3,4-tetrahydro-N-[2-(1H-indol-3-yl)ethyl]-
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/C22H23N3O2/c1-15(26)25-14-18-7-3-2-6-16(18)12-21(25)22(27)23-11-10-17-13-24-20-9-5-4-8-19(17)20/h2-9,13,21,24H,10-12,14H2,1H3,(H,23,27)
InChIKey BOBKEUZUHPAXNE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3080
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: F17018; Labnumber: ExLab-N0367-0061