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benzamide, N-[2-[4-[(3,4-dihydro-2(1H)-isoquinolinyl)carbonyl]-1-piperidinyl]-2-oxoethyl]-
SpectraBase Compound ID K4mcZXvwd1U
InChI InChI=1S/C24H27N3O3/c28-22(16-25-23(29)19-7-2-1-3-8-19)26-13-11-20(12-14-26)24(30)27-15-10-18-6-4-5-9-21(18)17-27/h1-9,20H,10-17H2,(H,25,29)
InChIKey BRWAKQRWEVJYEX-UHFFFAOYSA-N
Mol Weight 405.5 g/mol
Molecular Formula C24H27N3O3
Exact Mass 405.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7ZmuuUnw3dK
Name benzamide, N-[2-[4-[(3,4-dihydro-2(1H)-isoquinolinyl)carbonyl]-1-piperidinyl]-2-oxoethyl]-
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/C24H27N3O3/c28-22(16-25-23(29)19-7-2-1-3-8-19)26-13-11-20(12-14-26)24(30)27-15-10-18-6-4-5-9-21(18)17-27/h1-9,20H,10-17H2,(H,25,29)
InChIKey BRWAKQRWEVJYEX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1857
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: F13110; Labnumber: ExLab-172233