SpectraBase Compound ID | 2ek6SIcClPQ |
---|---|
InChI | InChI=1S/C19H24N2O3S2/c1-14(2)15-7-9-17(10-8-15)20-19(22)16-5-3-11-21(13-16)26(23,24)18-6-4-12-25-18/h4,6-10,12,14,16H,3,5,11,13H2,1-2H3,(H,20,22) |
InChIKey | QICZMFUKRKHWCB-UHFFFAOYSA-N |
Mol Weight | 392.53 g/mol |
Molecular Formula | C19H24N2O3S2 |
Exact Mass | 392.122835 g/mol |
SpectraBase Spectrum ID | 2JWb58fy6wm |
---|---|
Name | N-(4-isopropylphenyl)-1-(2-thienylsulfonyl)-3-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 | 392.122834986 u |
Formula | C19H24N2O3S2 |
InChI | InChI=1S/C19H24N2O3S2/c1-14(2)15-7-9-17(10-8-15)20-19(22)16-5-3-11-21(13-16)26(23,24)18-6-4-12-25-18/h4,6-10,12,14,16H,3,5,11,13H2,1-2H3,(H,20,22) |
InChIKey | QICZMFUKRKHWCB-UHFFFAOYSA-N |
Molecular Weight | 392.532 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_2917 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12288191 |