| SpectraBase Spectrum ID |
7kCXtcJElmw |
| Name |
3-piperidinecarboxamide, N-[2-(1H-indol-3-yl)ethyl]-1-(phenylsulfonyl)- |
| 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/C22H25N3O3S/c26-22(23-13-12-17-15-24-21-11-5-4-10-20(17)21)18-7-6-14-25(16-18)29(27,28)19-8-2-1-3-9-19/h1-5,8-11,15,18,24H,6-7,12-14,16H2,(H,23,26) |
| InChIKey |
LKDNVYJMTUPUES-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_123 |
| 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: F02998; Labnumber: ExLab-166308 |
![3-piperidinecarboxamide, N-[2-(1H-indol-3-yl)ethyl]-1-(phenylsulfonyl)-](/api/spectrum/7kCXtcJElmw/structure.png?h=300&w=458 "3-piperidinecarboxamide, N-[2-(1H-indol-3-yl)ethyl]-1-(phenylsulfonyl)-")
