SpectraBase Compound ID | kxJSEWatCL |
---|---|
InChI | InChI=1S/C15H22N2O3S2/c18-15(16-13-6-1-2-7-13)12-5-3-9-17(11-12)22(19,20)14-8-4-10-21-14/h4,8,10,12-13H,1-3,5-7,9,11H2,(H,16,18) |
InChIKey | XHDUGJKWDCMRBG-UHFFFAOYSA-N |
Mol Weight | 342.47 g/mol |
Molecular Formula | C15H22N2O3S2 |
Exact Mass | 342.107185 g/mol |
SpectraBase Spectrum ID | IlcPjJJTJL7 |
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Name | N-cyclopentyl-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 | 342.107184921 u |
Formula | C15H22N2O3S2 |
InChI | InChI=1S/C15H22N2O3S2/c18-15(16-13-6-1-2-7-13)12-5-3-9-17(11-12)22(19,20)14-8-4-10-21-14/h4,8,10,12-13H,1-3,5-7,9,11H2,(H,16,18) |
InChIKey | XHDUGJKWDCMRBG-UHFFFAOYSA-N |
Molecular Weight | 342.472 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_2899 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12288167 |