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ethyl 4-(3,4-dimethoxyphenyl)-2-[(1-piperidinylacetyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID COe5LSWnF8g
InChI InChI=1S/C22H28N2O5S/c1-4-29-22(26)20-16(15-8-9-17(27-2)18(12-15)28-3)14-30-21(20)23-19(25)13-24-10-6-5-7-11-24/h8-9,12,14H,4-7,10-11,13H2,1-3H3,(H,23,25)
InChIKey KBXGGKPRUFMNPN-UHFFFAOYSA-N
Mol Weight 432.54 g/mol
Molecular Formula C22H28N2O5S
Exact Mass 432.171893 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LrF87cy4LtQ
Name ethyl 4-(3,4-dimethoxyphenyl)-2-[(1-piperidinylacetyl)amino]-3-thiophenecarboxylate
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/C22H28N2O5S/c1-4-29-22(26)20-16(15-8-9-17(27-2)18(12-15)28-3)14-30-21(20)23-19(25)13-24-10-6-5-7-11-24/h8-9,12,14H,4-7,10-11,13H2,1-3H3,(H,23,25)
InChIKey KBXGGKPRUFMNPN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5154
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: E13462; Labnumber: RRYB-4546; SBI_ID: SBI-005156
Temperature 315 °C