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ethyl 4-(4-methoxyphenyl)-2-[(4-morpholinylacetyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID FyR0kwzzOxt
InChI InChI=1S/C20H24N2O5S/c1-3-27-20(24)18-16(14-4-6-15(25-2)7-5-14)13-28-19(18)21-17(23)12-22-8-10-26-11-9-22/h4-7,13H,3,8-12H2,1-2H3,(H,21,23)
InChIKey HDSDHYVQCCDXJM-UHFFFAOYSA-N
Mol Weight 404.48 g/mol
Molecular Formula C20H24N2O5S
Exact Mass 404.140593 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JqMyS1RL4uz
Name ethyl 4-(4-methoxyphenyl)-2-[(4-morpholinylacetyl)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/C20H24N2O5S/c1-3-27-20(24)18-16(14-4-6-15(25-2)7-5-14)13-28-19(18)21-17(23)12-22-8-10-26-11-9-22/h4-7,13H,3,8-12H2,1-2H3,(H,21,23)
InChIKey HDSDHYVQCCDXJM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5150
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: E13456; Labnumber: RRYB-4522; SBI_ID: SBI-005152
Temperature 315 °C