| SpectraBase Spectrum ID |
5BlXJYwlhkX |
| Name |
2-{[1-(2-thienylsulfonyl)-3-piperidinyl]carbonyl}-1,2,3,4-tetrahydroisoquinoline |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
390.107184921 u |
| Formula |
C19H22N2O3S2 |
| InChI |
InChI=1S/C19H22N2O3S2/c22-19(20-11-9-15-5-1-2-6-16(15)13-20)17-7-3-10-21(14-17)26(23,24)18-8-4-12-25-18/h1-2,4-6,8,12,17H,3,7,9-11,13-14H2 |
| InChIKey |
CVMKJDKDTJBRNY-UHFFFAOYSA-N |
| Molecular Weight |
390.516 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2911 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288181 |
![2-{[1-(2-thienylsulfonyl)-3-piperidinyl]carbonyl}-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/5BlXJYwlhkX/structure.png?h=300&w=458 "2-{[1-(2-thienylsulfonyl)-3-piperidinyl]carbonyl}-1,2,3,4-tetrahydroisoquinoline")
