SpectraBase Spectrum ID |
cgAXHwEJ6r |
Name |
(2E)-3-(4-butoxyphenyl)-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/C25H29NO5/c1-4-5-14-29-18-9-6-17(7-10-18)8-11-21(27)22-19-12-13-26(2)15-20(19)23(28-3)25-24(22)30-16-31-25/h6-11H,4-5,12-16H2,1-3H3/b11-8+ |
InChIKey |
BYFUYEWBSXPNFZ-DHZHZOJOSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_5361 |
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: 122512; Labnumber: RRAZNC-220; VK_ID: VK-005364 |
Synonyms |
3-(4-butoxyphenyl)-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 |