SpectraBase Compound ID | E0hE3jdAnmk |
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InChI | InChI=1S/C22H28BrN3O3S2/c23-20-8-9-21(30-20)31(28,29)26-12-4-7-18(16-26)22(27)24-19-10-13-25(14-11-19)15-17-5-2-1-3-6-17/h1-3,5-6,8-9,18-19H,4,7,10-16H2,(H,24,27) |
InChIKey | FDYGBYHORIRFSC-UHFFFAOYSA-N |
Mol Weight | 526.51 g/mol |
Molecular Formula | C22H28BrN3O3S2 |
Exact Mass | 525.075547 g/mol |
SpectraBase Spectrum ID | BEWDYrWbm6X |
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Name | N-(1-benzyl-4-piperidinyl)-1-[(5-bromo-2-thienyl)sulfonyl]-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 | 525.075547119 u |
Formula | C22H28BrN3O3S2 |
InChI | InChI=1S/C22H28BrN3O3S2/c23-20-8-9-21(30-20)31(28,29)26-12-4-7-18(16-26)22(27)24-19-10-13-25(14-11-19)15-17-5-2-1-3-6-17/h1-3,5-6,8-9,18-19H,4,7,10-16H2,(H,24,27) |
InChIKey | FDYGBYHORIRFSC-UHFFFAOYSA-N |
Molecular Weight | 526.508 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_3051 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12288339 |