| SpectraBase Spectrum ID |
sX6qcqxsV6 |
| Name |
2-({1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-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 |
403.156577467 u |
| Formula |
C20H25N3O4S |
| InChI |
InChI=1S/C20H25N3O4S/c1-14-19(15(2)27-21-14)28(25,26)23-11-8-17(9-12-23)20(24)22-10-7-16-5-3-4-6-18(16)13-22/h3-6,17H,7-13H2,1-2H3 |
| InChIKey |
OGEXEVOLLCZJPV-UHFFFAOYSA-N |
| Molecular Weight |
403.497 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4620 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309643 |
![2-({1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-piperidinyl}carbonyl)-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/sX6qcqxsV6/structure.png?h=300&w=458 "2-({1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-piperidinyl}carbonyl)-1,2,3,4-tetrahydroisoquinoline")
