SpectraBase Compound ID | A4tX3JnjqpK |
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InChI | InChI=1S/C29H36N4O3S/c34-29(31-16-21-32-17-11-24(12-18-32)22-23-6-2-1-3-7-23)26-13-19-33(20-14-26)37(35,36)27-10-4-8-25-9-5-15-30-28(25)27/h1-10,15,24,26H,11-14,16-22H2,(H,31,34) |
InChIKey | MLMZYCNMPKVRGG-UHFFFAOYSA-N |
Mol Weight | 520.7 g/mol |
Molecular Formula | C29H36N4O3S |
Exact Mass | 520.250812 g/mol |
SpectraBase Spectrum ID | Fa65jCp4fBI |
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Name | 4-piperidinecarboxamide, N-[2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-1-(8-quinolinylsulfonyl)- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 520.250812206 u |
Formula | C29H36N4O3S |
InChI | InChI=1S/C29H36N4O3S/c34-29(31-16-21-32-17-11-24(12-18-32)22-23-6-2-1-3-7-23)26-13-19-33(20-14-26)37(35,36)27-10-4-8-25-9-5-15-30-28(25)27/h1-10,15,24,26H,11-14,16-22H2,(H,31,34) |
InChIKey | MLMZYCNMPKVRGG-UHFFFAOYSA-N |
Molecular Weight | 520.692 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_2518 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13268878 |