| SpectraBase Spectrum ID |
CvgupKtget7 |
| Name |
1-(5-([1,4'-bipiperidin]-1'-ylsulfonyl)indolin-1-yl)propan-1-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
405.208613041 u |
| Formula |
C21H31N3O3S |
| InChI |
InChI=1S/C21H31N3O3S/c1-2-21(25)24-15-8-17-16-19(6-7-20(17)24)28(26,27)23-13-9-18(10-14-23)22-11-4-3-5-12-22/h6-7,16,18H,2-5,8-15H2,1H3 |
| InChIKey |
ZOGMMZSXKYDHKW-UHFFFAOYSA-N |
| Molecular Weight |
405.557 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4710 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309788 |
![1-(5-([1,4'-bipiperidin]-1'-ylsulfonyl)indolin-1-yl)propan-1-one](/api/spectrum/CvgupKtget7/structure.png?h=300&w=458 "1-(5-([1,4'-bipiperidin]-1'-ylsulfonyl)indolin-1-yl)propan-1-one")
