SpectraBase Compound ID | 2HiF7J6tlKe |
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InChI | InChI=1S/C17H20N2O4S2/c1-23-15-8-6-14(7-9-15)18-17(20)13-4-2-10-19(12-13)25(21,22)16-5-3-11-24-16/h3,5-9,11,13H,2,4,10,12H2,1H3,(H,18,20) |
InChIKey | LJTIHFYSZGAAJO-UHFFFAOYSA-N |
Mol Weight | 380.48 g/mol |
Molecular Formula | C17H20N2O4S2 |
Exact Mass | 380.086449 g/mol |
SpectraBase Spectrum ID | L0SXNczyVv9 |
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Name | N-(4-methoxyphenyl)-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 | 380.086449476 u |
Formula | C17H20N2O4S2 |
InChI | InChI=1S/C17H20N2O4S2/c1-23-15-8-6-14(7-9-15)18-17(20)13-4-2-10-19(12-13)25(21,22)16-5-3-11-24-16/h3,5-9,11,13H,2,4,10,12H2,1H3,(H,18,20) |
InChIKey | LJTIHFYSZGAAJO-UHFFFAOYSA-N |
Molecular Weight | 380.477 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_2895 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12288160 |