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5-{[3-(aminocarbonyl)-5-methyl-4-phenyl-2-thienyl]amino}-5-oxopentanoic acid
SpectraBase Compound ID 7W1g1qG4l6x
InChI InChI=1S/C17H18N2O4S/c1-10-14(11-6-3-2-4-7-11)15(16(18)23)17(24-10)19-12(20)8-5-9-13(21)22/h2-4,6-7H,5,8-9H2,1H3,(H2,18,23)(H,19,20)(H,21,22)
InChIKey BJVOSOVZVGSMPK-UHFFFAOYSA-N
Mol Weight 346.4 g/mol
Molecular Formula C17H18N2O4S
Exact Mass 346.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E9Yl0Y0xrEf
Name 5-{[3-(aminocarbonyl)-5-methyl-4-phenyl-2-thienyl]amino}-5-oxopentanoic 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/C17H18N2O4S/c1-10-14(11-6-3-2-4-7-11)15(16(18)23)17(24-10)19-12(20)8-5-9-13(21)22/h2-4,6-7H,5,8-9H2,1H3,(H2,18,23)(H,19,20)(H,21,22)
InChIKey BJVOSOVZVGSMPK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19521
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/9186156; Labnumber: U_AM_ACK/001340; UZI_ID: UZI-019528
Temperature 318 °C