For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-{[3-(ethoxycarbonyl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]amino}-4-oxobutanoic acid
SpectraBase Compound ID IHQehgvAzVU
InChI InChI=1S/C15H20N2O5S/c1-3-22-15(21)13-9-6-7-17(2)8-10(9)23-14(13)16-11(18)4-5-12(19)20/h3-8H2,1-2H3,(H,16,18)(H,19,20)
InChIKey UMOPACPHAGHNMH-UHFFFAOYSA-N
Mol Weight 340.39 g/mol
Molecular Formula C15H20N2O5S
Exact Mass 340.109293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FdyNnOfLf0R
Name 4-{[3-(ethoxycarbonyl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]amino}-4-oxobutanoic acid
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 340.109292921 u
Formula C15H20N2O5S
InChI InChI=1S/C15H20N2O5S/c1-3-22-15(21)13-9-6-7-17(2)8-10(9)23-14(13)16-11(18)4-5-12(19)20/h3-8H2,1-2H3,(H,16,18)(H,19,20)
InChIKey UMOPACPHAGHNMH-UHFFFAOYSA-N
Molecular Weight 340.394 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_1342
Solvent DMSO-d6
Source Vendor ID: NMR/12269622