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benzamide, 4-methoxy-N-[(5,6,7,8-tetrahydro-4-methoxy-6-methyl[1,3]dioxolo[4,5-g]isoquinolin-9-yl)methyl]-
SpectraBase Compound ID IlYW06s0OaF
InChI InChI=1S/C21H24N2O5/c1-23-9-8-15-16(10-22-21(24)13-4-6-14(25-2)7-5-13)19-20(28-12-27-19)18(26-3)17(15)11-23/h4-7H,8-12H2,1-3H3,(H,22,24)
InChIKey MVCMJWZPDHURRU-UHFFFAOYSA-N
Mol Weight 384.43 g/mol
Molecular Formula C21H24N2O5
Exact Mass 384.168522 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9DzB3WOp87i
Name benzamide, 4-methoxy-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/C21H24N2O5/c1-23-9-8-15-16(10-22-21(24)13-4-6-14(25-2)7-5-13)19-20(28-12-27-19)18(26-3)17(15)11-23/h4-7H,8-12H2,1-3H3,(H,22,24)
InChIKey MVCMJWZPDHURRU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2424
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: F14923; Labnumber: ZUB-N0065-0013