| SpectraBase Spectrum ID |
5MweDhD1zz1 |
| Name |
3-piperidinecarboxamide, N-[(2-chlorophenyl)methyl]-1-(1H-indol-2-ylcarbonyl)- |
| 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/C22H22ClN3O2/c23-18-9-3-1-7-16(18)13-24-21(27)17-8-5-11-26(14-17)22(28)20-12-15-6-2-4-10-19(15)25-20/h1-4,6-7,9-10,12,17,25H,5,8,11,13-14H2,(H,24,27) |
| InChIKey |
KADCNFDFRGMSKQ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_7072 |
| 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: F29403; Labnumber: ExLab-189393 |
![3-piperidinecarboxamide, N-[(2-chlorophenyl)methyl]-1-(1H-indol-2-ylcarbonyl)-](/api/spectrum/5MweDhD1zz1/structure.png?h=300&w=458 "3-piperidinecarboxamide, N-[(2-chlorophenyl)methyl]-1-(1H-indol-2-ylcarbonyl)-")
