For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2(1H)-isoquinolinecarboxamide, 3,4-dihydro-6,7-dimethoxy-N-[(1S)-2-methyl-1-[[(1,2,3,4-tetrahydro-1-naphthalenyl)amino]carbonyl]propyl]-

View entire compound with spectra: 1 NMR

2(1H)-isoquinolinecarboxamide, 3,4-dihydro-6,7-dimethoxy-N-[(1S)-2-methyl-1-[[(1,2,3,4-tetrahydro-1-naphthalenyl)amino]carbonyl]propyl]-
SpectraBase Compound ID 4PGbpbuYkkY
InChI InChI=1S/C27H35N3O4/c1-17(2)25(26(31)28-22-11-7-9-18-8-5-6-10-21(18)22)29-27(32)30-13-12-19-14-23(33-3)24(34-4)15-20(19)16-30/h5-6,8,10,14-15,17,22,25H,7,9,11-13,16H2,1-4H3,(H,28,31)(H,29,32)
InChIKey ALKRUXSCYWXVMK-UHFFFAOYSA-N
Mol Weight 465.6 g/mol
Molecular Formula C27H35N3O4
Exact Mass 465.262757 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2RF8WFhDOQz
Name 2(1H)-isoquinolinecarboxamide, 3,4-dihydro-6,7-dimethoxy-N-[(1S)-2-methyl-1-[[(1,2,3,4-tetrahydro-1-naphthalenyl)amino]carbonyl]propyl]-
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/C27H35N3O4/c1-17(2)25(26(31)28-22-11-7-9-18-8-5-6-10-21(18)22)29-27(32)30-13-12-19-14-23(33-3)24(34-4)15-20(19)16-30/h5-6,8,10,14-15,17,22,25H,7,9,11-13,16H2,1-4H3,(H,28,31)(H,29,32)
InChIKey ALKRUXSCYWXVMK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1102
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: F07239; Labnumber: ExLab-005269