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acetamide, 2-[5-methyl-2-(1-methylethyl)phenoxy]-N-[(5,6,7,8-tetrahydro-4-methoxy-6-methyl[1,3]dioxolo[4,5-g]isoquinolin-9-yl)methyl]-

View entire compound with spectra: 1 NMR

acetamide, 2-[5-methyl-2-(1-methylethyl)phenoxy]-N-[(5,6,7,8-tetrahydro-4-methoxy-6-methyl[1,3]dioxolo[4,5-g]isoquinolin-9-yl)methyl]-
SpectraBase Compound ID EAKbDRbMeyv
InChI InChI=1S/C25H32N2O5/c1-15(2)17-7-6-16(3)10-21(17)30-13-22(28)26-11-19-18-8-9-27(4)12-20(18)23(29-5)25-24(19)31-14-32-25/h6-7,10,15H,8-9,11-14H2,1-5H3,(H,26,28)
InChIKey BHRIYBAJCAMDCF-UHFFFAOYSA-N
Mol Weight 440.5 g/mol
Molecular Formula C25H32N2O5
Exact Mass 440.231122 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ErO1dg20eSl
Name acetamide, 2-[5-methyl-2-(1-methylethyl)phenoxy]-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/C25H32N2O5/c1-15(2)17-7-6-16(3)10-21(17)30-13-22(28)26-11-19-18-8-9-27(4)12-20(18)23(29-5)25-24(19)31-14-32-25/h6-7,10,15H,8-9,11-14H2,1-5H3,(H,26,28)
InChIKey BHRIYBAJCAMDCF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2430
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: F14930; Labnumber: ZUB-N0065-0027