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butanamide, 3-methyl-N-[(5,6,7,8-tetrahydro-4-methoxy-6-methyl[1,3]dioxolo[4,5-g]isoquinolin-9-yl)methyl]-
SpectraBase Compound ID G1h6Xp43jil
InChI InChI=1S/C18H26N2O4/c1-11(2)7-15(21)19-8-13-12-5-6-20(3)9-14(12)16(22-4)18-17(13)23-10-24-18/h11H,5-10H2,1-4H3,(H,19,21)
InChIKey OMPRCRDPXCCWRY-UHFFFAOYSA-N
Mol Weight 334.42 g/mol
Molecular Formula C18H26N2O4
Exact Mass 334.189257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HxU5eieBtOt
Name butanamide, 3-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/C18H26N2O4/c1-11(2)7-15(21)19-8-13-12-5-6-20(3)9-14(12)16(22-4)18-17(13)23-10-24-18/h11H,5-10H2,1-4H3,(H,19,21)
InChIKey OMPRCRDPXCCWRY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2422
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: F14921; Labnumber: ZUB-N0065-0006