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

*Links on SpectraBase are not permalinks.
acetamide, N-[(5,6,7,8-tetrahydro-4-methoxy-6-methyl[1,3]dioxolo[4,5-g]isoquinolin-9-yl)methyl]-
SpectraBase Compound ID yoSZmX8tFB
InChI InChI=1S/C15H20N2O4/c1-9(18)16-6-11-10-4-5-17(2)7-12(10)13(19-3)15-14(11)20-8-21-15/h4-8H2,1-3H3,(H,16,18)
InChIKey ABHFDSKXRLSXPW-UHFFFAOYSA-N
Mol Weight 292.33 g/mol
Molecular Formula C15H20N2O4
Exact Mass 292.142307 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 JEaFWPx71QD
Name acetamide, N-[(5,6,7,8-tetrahydro-4-methoxy-6-methyl[1,3]dioxolo[4,5-g]isoquinolin-9-yl)methyl]-
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/C15H20N2O4/c1-9(18)16-6-11-10-4-5-17(2)7-12(10)13(19-3)15-14(11)20-8-21-15/h4-8H2,1-3H3,(H,16,18)
InChIKey ABHFDSKXRLSXPW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2419
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: F14918; Labnumber: ZUB-N0065-0001