| SpectraBase Spectrum ID |
8c9LrcON8BI |
| Name |
isoquinolinium, 1-[4-(carboxymethoxy)-3-methoxyphenyl]-6,7-diethoxy-1,2,3,4-tetrahydro-, 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 |
437.160515320 u |
| Formula |
C22H28ClNO6 |
| InChI |
InChI=1S/C22H27NO6.ClH/c1-4-27-19-10-14-8-9-23-22(16(14)12-20(19)28-5-2)15-6-7-17(18(11-15)26-3)29-13-21(24)25;/h6-7,10-12,22-23H,4-5,8-9,13H2,1-3H3,(H,24,25);1H |
| InChIKey |
FHVBJGYFTCLYHF-UHFFFAOYSA-N |
| Molecular Weight |
437.920 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14330 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10310607; Lab Info: SAD; Lab Number: 68 |
![isoquinolinium, 1-[4-(carboxymethoxy)-3-methoxyphenyl]-6,7-diethoxy-1,2,3,4-tetrahydro-, chloride](/api/spectrum/8c9LrcON8BI/structure.png?h=300&w=458 "isoquinolinium, 1-[4-(carboxymethoxy)-3-methoxyphenyl]-6,7-diethoxy-1,2,3,4-tetrahydro-, chloride")
