| SpectraBase Spectrum ID |
Appl5ZIGmOL |
| Name |
4-piperidinecarboxamide, N-[(1S)-1-[(cyclopentylamino)carbonyl]-3-(methylthio)propyl]-1-[(4-fluorophenyl)sulfonyl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C22H32FN3O4S2/c1-31-15-12-20(22(28)24-18-4-2-3-5-18)25-21(27)16-10-13-26(14-11-16)32(29,30)19-8-6-17(23)7-9-19/h6-9,16,18,20H,2-5,10-15H2,1H3,(H,24,28)(H,25,27) |
| InChIKey |
LYVCCNAFUCIOGV-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_7055 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: F29295; Labnumber: ExLab-000525 |
![4-piperidinecarboxamide, N-[(1S)-1-[(cyclopentylamino)carbonyl]-3-(methylthio)propyl]-1-[(4-fluorophenyl)sulfonyl]-](/api/spectrum/Appl5ZIGmOL/structure.png?h=300&w=458 "4-piperidinecarboxamide, N-[(1S)-1-[(cyclopentylamino)carbonyl]-3-(methylthio)propyl]-1-[(4-fluorophenyl)sulfonyl]-")
