SpectraBase Compound ID | BGG9PFIXgFA |
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InChI | InChI=1S/C17H17F3N2O4S2/c18-17(19,20)26-14-7-5-13(6-8-14)21-16(23)12-3-1-9-22(11-12)28(24,25)15-4-2-10-27-15/h2,4-8,10,12H,1,3,9,11H2,(H,21,23) |
InChIKey | LZFQTFPRKMUWIY-UHFFFAOYSA-N |
Mol Weight | 434.45 g/mol |
Molecular Formula | C17H17F3N2O4S2 |
Exact Mass | 434.058184 g/mol |
SpectraBase Spectrum ID | 5ww1rSOksIa |
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Name | 1-(2-thienylsulfonyl)-N-[4-(trifluoromethoxy)phenyl]-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 | 434.058183868 u |
Formula | C17H17F3N2O4S2 |
InChI | InChI=1S/C17H17F3N2O4S2/c18-17(19,20)26-14-7-5-13(6-8-14)21-16(23)12-3-1-9-22(11-12)28(24,25)15-4-2-10-27-15/h2,4-8,10,12H,1,3,9,11H2,(H,21,23) |
InChIKey | LZFQTFPRKMUWIY-UHFFFAOYSA-N |
Molecular Weight | 434.448 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_2922 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12288201 |