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propanamide, 2-methyl-N-[(5,6,7,8-tetrahydro-4-methoxy-6-methyl[1,3]dioxolo[4,5-g]isoquinolin-9-yl)methyl]-
SpectraBase Compound ID 4KRYQkLOUQF
InChI InChI=1S/C17H24N2O4/c1-10(2)17(20)18-7-12-11-5-6-19(3)8-13(11)14(21-4)16-15(12)22-9-23-16/h10H,5-9H2,1-4H3,(H,18,20)
InChIKey QSJQROLPHRHOAF-UHFFFAOYSA-N
Mol Weight 320.39 g/mol
Molecular Formula C17H24N2O4
Exact Mass 320.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DgNpe2HiK4K
Name propanamide, 2-methyl-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/C17H24N2O4/c1-10(2)17(20)18-7-12-11-5-6-19(3)8-13(11)14(21-4)16-15(12)22-9-23-16/h10H,5-9H2,1-4H3,(H,18,20)
InChIKey QSJQROLPHRHOAF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2421
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: F14920; Labnumber: ZUB-N0065-0005