| SpectraBase Spectrum ID |
8hyG6Ds4Ue1 |
| Name |
isoquinolinium, 1-[4-(1-carboxyethoxy)-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 |
451.176165384 u |
| Formula |
C23H30ClNO6 |
| InChI |
InChI=1S/C23H29NO6.ClH/c1-5-28-20-11-15-9-10-24-22(17(15)13-21(20)29-6-2)16-7-8-18(19(12-16)27-4)30-14(3)23(25)26;/h7-8,11-14,22,24H,5-6,9-10H2,1-4H3,(H,25,26);1H |
| InChIKey |
SPLICLMRRWZBLA-UHFFFAOYSA-N |
| Molecular Weight |
451.947 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14334 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10320237; Lab Info: SAD; Lab Number: 35 |
![isoquinolinium, 1-[4-(1-carboxyethoxy)-3-methoxyphenyl]-6,7-diethoxy-1,2,3,4-tetrahydro-, chloride](/api/spectrum/8hyG6Ds4Ue1/structure.png?h=300&w=458 "isoquinolinium, 1-[4-(1-carboxyethoxy)-3-methoxyphenyl]-6,7-diethoxy-1,2,3,4-tetrahydro-, chloride")
