SpectraBase Compound ID | GtjNw5XZCE5 |
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InChI | InChI=1S/C21H27N3O5S2/c1-2-29-21(26)24-12-10-17(11-13-24)22-20(25)18(15-16-7-4-3-5-8-16)23-31(27,28)19-9-6-14-30-19/h3-9,14,17-18,23H,2,10-13,15H2,1H3,(H,22,25) |
InChIKey | HPPLSSYVRWSVIZ-UHFFFAOYSA-N |
Mol Weight | 465.58 g/mol |
Molecular Formula | C21H27N3O5S2 |
Exact Mass | 465.139213 g/mol |
SpectraBase Spectrum ID | DKVYnBToNt0 |
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Name | ethyl 4-({3-phenyl-2-[(2-thienylsulfonyl)amino]propanoyl}amino)-1-piperidinecarboxylate |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 465.139213324 u |
Formula | C21H27N3O5S2 |
InChI | InChI=1S/C21H27N3O5S2/c1-2-29-21(26)24-12-10-17(11-13-24)22-20(25)18(15-16-7-4-3-5-8-16)23-31(27,28)19-9-6-14-30-19/h3-9,14,17-18,23H,2,10-13,15H2,1H3,(H,22,25) |
InChIKey | HPPLSSYVRWSVIZ-UHFFFAOYSA-N |
Molecular Weight | 465.583 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_680 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12268653 |