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ethyl 4-({3-phenyl-2-[(2-thienylsulfonyl)amino]propanoyl}amino)-1-piperidinecarboxylate
SpectraBase Compound ID GtjNw5XZCE5
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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DKVYnBToNt0
Name ethyl 4-({3-phenyl-2-[(2-thienylsulfonyl)amino]propanoyl}amino)-1-piperidinecarboxylate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 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