| SpectraBase Spectrum ID |
32W3PFyTK1 |
| Name |
4-piperidinecarboxamide, 1-[[4-(acetylamino)phenyl]sulfonyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]- |
| 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/C25H30N4O5S/c1-17(30)28-20-3-6-22(7-4-20)35(32,33)29-13-10-18(11-14-29)25(31)26-12-9-19-16-27-24-8-5-21(34-2)15-23(19)24/h3-8,15-16,18,27H,9-14H2,1-2H3,(H,26,31)(H,28,30) |
| InChIKey |
VQGARNNOMHDUIX-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_8656 |
| 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: F33287; Labnumber: ExLab-265516 |
![4-piperidinecarboxamide, 1-[[4-(acetylamino)phenyl]sulfonyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-](/api/spectrum/32W3PFyTK1/structure.png?h=300&w=458 "4-piperidinecarboxamide, 1-[[4-(acetylamino)phenyl]sulfonyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-")
