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ethyl 1-({2-methoxy[(4-methylphenyl)sulfonyl]anilino}acetyl)-4-piperidinecarboxylate
SpectraBase Compound ID ITnklrBRyLj
InChI InChI=1S/C24H30N2O6S/c1-4-32-24(28)19-13-15-25(16-14-19)23(27)17-26(21-7-5-6-8-22(21)31-3)33(29,30)20-11-9-18(2)10-12-20/h5-12,19H,4,13-17H2,1-3H3
InChIKey GGYQGYKWCREHNK-UHFFFAOYSA-N
Mol Weight 474.57 g/mol
Molecular Formula C24H30N2O6S
Exact Mass 474.182458 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9UYAGKXGRlS
Name ethyl 1-({2-methoxy[(4-methylphenyl)sulfonyl]anilino}acetyl)-4-piperidinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H30N2O6S/c1-4-32-24(28)19-13-15-25(16-14-19)23(27)17-26(21-7-5-6-8-22(21)31-3)33(29,30)20-11-9-18(2)10-12-20/h5-12,19H,4,13-17H2,1-3H3
InChIKey GGYQGYKWCREHNK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5336
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D22585; Labnumber: PFR-100804; SBI_ID: SBI-005338
Temperature 318 °C