| SpectraBase Spectrum ID |
G6xocvNG92A |
| Name |
isoquinoline, 2-(2-furanylcarbonyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-[[3-(trifluoromethyl)phenoxy]methyl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C24H22F3NO5/c1-30-21-11-15-8-9-28(23(29)20-7-4-10-32-20)19(18(15)13-22(21)31-2)14-33-17-6-3-5-16(12-17)24(25,26)27/h3-7,10-13,19H,8-9,14H2,1-2H3 |
| InChIKey |
MNMRRTRQSMBKDT-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6734 |
| 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: NMR/11328354 |
![Isoquinoline, 2-(2-furanylcarbonyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-[[3-(trifluoromethyl)phenoxy]methyl]-](/api/spectrum/G6xocvNG92A/structure.png?h=300&w=458 "Isoquinoline, 2-(2-furanylcarbonyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-[[3-(trifluoromethyl)phenoxy]methyl]-")
