SpectraBase Compound ID | BGGJFIXHLK2 |
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InChI | InChI=1S/C19H24N2O3S2/c1-15-6-8-16(9-7-15)10-11-20-19(22)17-4-2-12-21(14-17)26(23,24)18-5-3-13-25-18/h3,5-9,13,17H,2,4,10-12,14H2,1H3,(H,20,22) |
InChIKey | LHHGDVANXLICJB-UHFFFAOYSA-N |
Mol Weight | 392.53 g/mol |
Molecular Formula | C19H24N2O3S2 |
Exact Mass | 392.122835 g/mol |
SpectraBase Spectrum ID | JVzSTjfV9mD |
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Name | N-[2-(4-methylphenyl)ethyl]-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/c1-15-6-8-16(9-7-15)10-11-20-19(22)17-4-2-12-21(14-17)26(23,24)18-5-3-13-25-18/h3,5-9,13,17H,2,4,10-12,14H2,1H3,(H,20,22) |
InChIKey | LHHGDVANXLICJB-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_3063 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12288357 |