| SpectraBase Spectrum ID |
L2LNqpL01ad |
| Name |
isoquinoline, 1-(3-chlorophenyl)-6,7-diethoxy-1,2,3,4-tetrahydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
331.133906650 u |
| Formula |
C19H22ClNO2 |
| InChI |
InChI=1S/C19H22ClNO2/c1-3-22-17-11-13-8-9-21-19(14-6-5-7-15(20)10-14)16(13)12-18(17)23-4-2/h5-7,10-12,19,21H,3-4,8-9H2,1-2H3 |
| InChIKey |
ZIJUKVHWGJPCTK-UHFFFAOYSA-N |
| Molecular Weight |
331.843 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14326 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300822; Lab Info: GRI; Lab Number: GRI-0000085 |
