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benzamide, 4-chloro-N-[(5,6,7,8-tetrahydro-4-methoxy-6-methyl[1,3]dioxolo[4,5-g]isoquinolin-9-yl)methyl]-
SpectraBase Compound ID avlYoz8KjT
InChI InChI=1S/C20H21ClN2O4/c1-23-8-7-14-15(9-22-20(24)12-3-5-13(21)6-4-12)18-19(27-11-26-18)17(25-2)16(14)10-23/h3-6H,7-11H2,1-2H3,(H,22,24)
InChIKey VBWPAUQJDCSZPY-UHFFFAOYSA-N
Mol Weight 388.85 g/mol
Molecular Formula C20H21ClN2O4
Exact Mass 388.118985 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IzvG3Cl6IO3
Name benzamide, 4-chloro-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/C20H21ClN2O4/c1-23-8-7-14-15(9-22-20(24)12-3-5-13(21)6-4-12)18-19(27-11-26-18)17(25-2)16(14)10-23/h3-6H,7-11H2,1-2H3,(H,22,24)
InChIKey VBWPAUQJDCSZPY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2423
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: F14922; Labnumber: ZUB-N0065-0012