| SpectraBase Spectrum ID |
G4VCeJRmdNe |
| Name |
8,9-dimethoxy-5,5-dimethyl-3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[3,4-a]isoquinoline |
| 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/C15H16F3N3O2/c1-14(2)7-8-5-10(22-3)11(23-4)6-9(8)12-19-20-13(21(12)14)15(16,17)18/h5-6H,7H2,1-4H3 |
| InChIKey |
CKQWXCCIICBSLO-UHFFFAOYSA-N |
| NMR Offset |
14.7616 |
| NMR Spectrometer Frequency |
200.133 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_38 |
| 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/8255100; Labnumber: VG-0000004 |
| Temperature |
297 °C |
![8,9-dimethoxy-5,5-dimethyl-3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[3,4-a]isoquinoline](/api/spectrum/G4VCeJRmdNe/structure.png?h=300&w=458 "8,9-dimethoxy-5,5-dimethyl-3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[3,4-a]isoquinoline")
