| SpectraBase Spectrum ID |
BbU42jaxy4N |
| Name |
2-(5-chloro-2-thienyl)-N-[3-(3,4-dihydro-2(1H)-isoquinolinyl)propyl]-4-quinolinecarboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
461.132861278 u |
| Formula |
C26H24ClN3OS |
| InChI |
InChI=1S/C26H24ClN3OS/c27-25-11-10-24(32-25)23-16-21(20-8-3-4-9-22(20)29-23)26(31)28-13-5-14-30-15-12-18-6-1-2-7-19(18)17-30/h1-4,6-11,16H,5,12-15,17H2,(H,28,31) |
| InChIKey |
WCFCQCFHFYHSEQ-UHFFFAOYSA-N |
| Molecular Weight |
462.011 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4443 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309363 |
![2-(5-chloro-2-thienyl)-N-[3-(3,4-dihydro-2(1H)-isoquinolinyl)propyl]-4-quinolinecarboxamide](/api/spectrum/BbU42jaxy4N/structure.png?h=300&w=458 "2-(5-chloro-2-thienyl)-N-[3-(3,4-dihydro-2(1H)-isoquinolinyl)propyl]-4-quinolinecarboxamide")
