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1-({2-methoxy[(4-methoxyphenyl)sulfonyl]anilino}acetyl)-4-piperidinecarboxamide
SpectraBase Compound ID 5aWxsag7tHu
InChI InChI=1S/C22H27N3O6S/c1-30-17-7-9-18(10-8-17)32(28,29)25(19-5-3-4-6-20(19)31-2)15-21(26)24-13-11-16(12-14-24)22(23)27/h3-10,16H,11-15H2,1-2H3,(H2,23,27)
InChIKey ZBVGIIZBSGMRPF-UHFFFAOYSA-N
Mol Weight 461.53 g/mol
Molecular Formula C22H27N3O6S
Exact Mass 461.162057 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID El5GCiiGDN8
Name 1-({2-methoxy[(4-methoxyphenyl)sulfonyl]anilino}acetyl)-4-piperidinecarboxamide
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/C22H27N3O6S/c1-30-17-7-9-18(10-8-17)32(28,29)25(19-5-3-4-6-20(19)31-2)15-21(26)24-13-11-16(12-14-24)22(23)27/h3-10,16H,11-15H2,1-2H3,(H2,23,27)
InChIKey ZBVGIIZBSGMRPF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5355
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: D22609; Labnumber: PFR-101197; SBI_ID: SBI-005357
Temperature 318 °C