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

View entire compound with spectra: 1 NMR

(2E,4E)-1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-4-methyl-5-phenyl-2,4-pentadien-1-one
SpectraBase Compound ID FHvJQlMy31q
InChI InChI=1S/C24H25NO4/c1-16(13-17-7-5-4-6-8-17)9-10-20(26)21-18-11-12-25(2)14-19(18)22(27-3)24-23(21)28-15-29-24/h4-10,13H,11-12,14-15H2,1-3H3/b10-9+,16-13+
InChIKey HGKBUFQLERZSEX-FVTBZGPOSA-N
Mol Weight 391.47 g/mol
Molecular Formula C24H25NO4
Exact Mass 391.178358 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GI74hOSjcqh
Name (2E,4E)-1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-4-methyl-5-phenyl-2,4-pentadien-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/C24H25NO4/c1-16(13-17-7-5-4-6-8-17)9-10-20(26)21-18-11-12-25(2)14-19(18)22(27-3)24-23(21)28-15-29-24/h4-10,13H,11-12,14-15H2,1-3H3/b10-9+,16-13+
InChIKey HGKBUFQLERZSEX-FVTBZGPOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5367
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: 122519; Labnumber: RRAZNC-231; VK_ID: VK-005370
Synonyms 1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-4-methyl-5-phenyl-2,4-pentadien-1-one
Temperature 318 °C