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

*Links on SpectraBase are not permalinks.
2-isoquinolinepropanamide, N-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydro-
SpectraBase Compound ID 9xy5TOYfaI6
InChI InChI=1S/C19H20N2O3/c22-19(20-16-5-6-17-18(11-16)24-13-23-17)8-10-21-9-7-14-3-1-2-4-15(14)12-21/h1-6,11H,7-10,12-13H2,(H,20,22)
InChIKey RCZHPWCGDAVGHT-UHFFFAOYSA-N
Mol Weight 324.38 g/mol
Molecular Formula C19H20N2O3
Exact Mass 324.147393 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID EW6BBn6XZWH
Name 2-Isoquinolinepropanamide, N-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydro-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 324.147392509 u
Formula C19H20N2O3
InChI InChI=1S/C19H20N2O3/c22-19(20-16-5-6-17-18(11-16)24-13-23-17)8-10-21-9-7-14-3-1-2-4-15(14)12-21/h1-6,11H,7-10,12-13H2,(H,20,22)
InChIKey RCZHPWCGDAVGHT-UHFFFAOYSA-N
Molecular Weight 324.380 g/mol
SMILES N(C(CCN1CC=2C=CC=CC2CC1)=O)C=1C=C2OCOC2=CC1