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ethyl 4,5-dimethyl-2-[(1-piperidinylacetyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID L4bW3LOZPb6
InChI InChI=1S/C16H24N2O3S/c1-4-21-16(20)14-11(2)12(3)22-15(14)17-13(19)10-18-8-6-5-7-9-18/h4-10H2,1-3H3,(H,17,19)
InChIKey XPFJRZPOBHQMAK-UHFFFAOYSA-N
Mol Weight 324.44 g/mol
Molecular Formula C16H24N2O3S
Exact Mass 324.150764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GxEoSQPj5Ei
Name ethyl 4,5-dimethyl-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/C16H24N2O3S/c1-4-21-16(20)14-11(2)12(3)22-15(14)17-13(19)10-18-8-6-5-7-9-18/h4-10H2,1-3H3,(H,17,19)
InChIKey XPFJRZPOBHQMAK-UHFFFAOYSA-N
NMR Offset 15.0237
NMR Spectrometer Frequency 200.132
Observed nucleus 1H
Origin 1H_ASIOH_7000_3795
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: ZI/1069079; Labnumber: BOS-14354; IOH_ID: IOH-003796
Temperature 297 °C