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(2E)-3-[4-(allyloxy)phenyl]-1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-2-propen-1-one

View entire compound with spectra: 1 NMR

(2E)-3-[4-(allyloxy)phenyl]-1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-2-propen-1-one
SpectraBase Compound ID 4WFuIkd8mO8
InChI InChI=1S/C24H25NO5/c1-4-13-28-17-8-5-16(6-9-17)7-10-20(26)21-18-11-12-25(2)14-19(18)22(27-3)24-23(21)29-15-30-24/h4-10H,1,11-15H2,2-3H3/b10-7+
InChIKey ZSJPTVIMBNUJAN-JXMROGBWSA-N
Mol Weight 407.47 g/mol
Molecular Formula C24H25NO5
Exact Mass 407.173273 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FfZ0I5qL4sM
Name (2E)-3-[4-(allyloxy)phenyl]-1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-2-propen-1-one
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/C24H25NO5/c1-4-13-28-17-8-5-16(6-9-17)7-10-20(26)21-18-11-12-25(2)14-19(18)22(27-3)24-23(21)29-15-30-24/h4-10H,1,11-15H2,2-3H3/b10-7+
InChIKey ZSJPTVIMBNUJAN-JXMROGBWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5359
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: 122510; Labnumber: RRAZNC-218; VK_ID: VK-005362
Synonyms 3-[4-(allyloxy)phenyl]-1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-2-propen-1-one
Temperature 318 °C