SpectraBase Compound ID | HLwjHkviSb7 |
---|---|
InChI | InChI=1S/C19H30N4O3S/c1-14-18(15(2)22-21-14)27(25,26)23-12-9-17(10-13-23)19(24)20-11-8-16-6-4-3-5-7-16/h6,17H,3-5,7-13H2,1-2H3,(H,20,24)(H,21,22) |
InChIKey | SXGKOHUDLNXEGA-UHFFFAOYSA-N |
Mol Weight | 394.53 g/mol |
Molecular Formula | C19H30N4O3S |
Exact Mass | 394.203862 g/mol |
SpectraBase Spectrum ID | JmFCjyDL0Rs |
---|---|
Name | N-[2-(1-cyclohexen-1-yl)ethyl]-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-piperidinecarboxamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 394.203862013 u |
Formula | C19H30N4O3S |
InChI | InChI=1S/C19H30N4O3S/c1-14-18(15(2)22-21-14)27(25,26)23-12-9-17(10-13-23)19(24)20-11-8-16-6-4-3-5-7-16/h6,17H,3-5,7-13H2,1-2H3,(H,20,24)(H,21,22) |
InChIKey | SXGKOHUDLNXEGA-UHFFFAOYSA-N |
Molecular Weight | 394.534 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_4573 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12309565 |