SpectraBase Spectrum ID |
ClBF2xCRyIN |
Name |
isoquinolinium, 1,2,3,4-tetrahydro-6,7-dimethoxy-3,3-dimethyl-1-phenyl-, chloride |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
333.149556715 u |
Formula |
C19H24ClNO2 |
InChI |
InChI=1S/C19H23NO2.ClH/c1-19(2)12-14-10-16(21-3)17(22-4)11-15(14)18(20-19)13-8-6-5-7-9-13;/h5-11,18,20H,12H2,1-4H3;1H |
InChIKey |
PLKVEAMAKMKWMU-UHFFFAOYSA-N |
Molecular Weight |
333.859 g/mol |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2017_7523 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/10231135; Lab Info: VG; Lab Number: VG-0000870 |
Temperature |
23.85 °C |