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ethyl 5'-(2-(diethylamino)acetamido)-[2,3'-bithiophene]-4'-carboxylate
SpectraBase Compound ID 1QmQJleWhZ8
InChI InChI=1S/C17H22N2O3S2/c1-4-19(5-2)10-14(20)18-16-15(17(21)22-6-3)12(11-24-16)13-8-7-9-23-13/h7-9,11H,4-6,10H2,1-3H3,(H,18,20)
InChIKey MWXLRVWATSVVLI-UHFFFAOYSA-N
Mol Weight 366.49 g/mol
Molecular Formula C17H22N2O3S2
Exact Mass 366.107185 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8mRXe1RuE2Y
Name ethyl 5'-(2-(diethylamino)acetamido)-[2,3'-bithiophene]-4'-carboxylate
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/C17H22N2O3S2/c1-4-19(5-2)10-14(20)18-16-15(17(21)22-6-3)12(11-24-16)13-8-7-9-23-13/h7-9,11H,4-6,10H2,1-3H3,(H,18,20)
InChIKey MWXLRVWATSVVLI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5182
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: E13492; Labnumber: RRYB-4673; SBI_ID: SBI-005184
Temperature 315 °C