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4-{[3-(methoxycarbonyl)-4-(2-naphthyl)-2-thienyl]amino}-4-oxobutanoic acid
SpectraBase Compound ID 7XlI8pDlXb6
InChI InChI=1S/C20H17NO5S/c1-26-20(25)18-15(11-27-19(18)21-16(22)8-9-17(23)24)14-7-6-12-4-2-3-5-13(12)10-14/h2-7,10-11H,8-9H2,1H3,(H,21,22)(H,23,24)
InChIKey NXWRFAFHZPWAAJ-UHFFFAOYSA-N
Mol Weight 383.42 g/mol
Molecular Formula C20H17NO5S
Exact Mass 383.082744 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7IKBbwQPXG3
Name 4-{[3-(methoxycarbonyl)-4-(2-naphthyl)-2-thienyl]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/C20H17NO5S/c1-26-20(25)18-15(11-27-19(18)21-16(22)8-9-17(23)24)14-7-6-12-4-2-3-5-13(12)10-14/h2-7,10-11H,8-9H2,1H3,(H,21,22)(H,23,24)
InChIKey NXWRFAFHZPWAAJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20156
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/9136863; Labnumber: U_AM_ACK/030137; UZI_ID: UZI-020164
Temperature 318 °C