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4-{[3-(methoxycarbonyl)-6-phenyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]amino}-4-oxobutanoic acid
SpectraBase Compound ID GDk8xakzGfg
InChI InChI=1S/C20H21NO5S/c1-26-20(25)18-14-8-7-13(12-5-3-2-4-6-12)11-15(14)27-19(18)21-16(22)9-10-17(23)24/h2-6,13H,7-11H2,1H3,(H,21,22)(H,23,24)
InChIKey JWQDYWSEMAUTKI-UHFFFAOYSA-N
Mol Weight 387.45 g/mol
Molecular Formula C20H21NO5S
Exact Mass 387.114044 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KWj87IigSpS
Name 4-{[3-(methoxycarbonyl)-6-phenyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]amino}-4-oxobutanoic acid
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/C20H21NO5S/c1-26-20(25)18-14-8-7-13(12-5-3-2-4-6-12)11-15(14)27-19(18)21-16(22)9-10-17(23)24/h2-6,13H,7-11H2,1H3,(H,21,22)(H,23,24)
InChIKey JWQDYWSEMAUTKI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20603
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: UZI/9287165; Labnumber: U_AM_ACK/054007; UZI_ID: UZI-020611
Temperature 318 °C