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ethyl 6-ethyl-2-[(4-methoxy-4-oxobutanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 7dUIoCiJHY0
InChI InChI=1S/C18H25NO5S/c1-4-11-6-7-12-13(10-11)25-17(16(12)18(22)24-5-2)19-14(20)8-9-15(21)23-3/h11H,4-10H2,1-3H3,(H,19,20)
InChIKey WGLJBHVFGJZUPR-UHFFFAOYSA-N
Mol Weight 367.46 g/mol
Molecular Formula C18H25NO5S
Exact Mass 367.145344 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KUUS9h4MGC5
Name ethyl 6-ethyl-2-[(4-methoxy-4-oxobutanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-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/C18H25NO5S/c1-4-11-6-7-12-13(10-11)25-17(16(12)18(22)24-5-2)19-14(20)8-9-15(21)23-3/h11H,4-10H2,1-3H3,(H,19,20)
InChIKey WGLJBHVFGJZUPR-UHFFFAOYSA-N
NMR Offset 17.9119
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_29578
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: 1003885; SBI_ID: SBI-029582
Temperature 303 °C