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5-{[4-(4-sec-butylphenyl)-1,3-thiazol-2-yl]amino}-5-oxopentanoic acid
SpectraBase Compound ID BJfEW3JNVM7
InChI InChI=1S/C18H22N2O3S/c1-3-12(2)13-7-9-14(10-8-13)15-11-24-18(19-15)20-16(21)5-4-6-17(22)23/h7-12H,3-6H2,1-2H3,(H,22,23)(H,19,20,21)
InChIKey AGILXBJREXFFKQ-UHFFFAOYSA-N
Mol Weight 346.45 g/mol
Molecular Formula C18H22N2O3S
Exact Mass 346.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FzfDNITbLDm
Name 5-{[4-(4-sec-butylphenyl)-1,3-thiazol-2-yl]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/C18H22N2O3S/c1-3-12(2)13-7-9-14(10-8-13)15-11-24-18(19-15)20-16(21)5-4-6-17(22)23/h7-12H,3-6H2,1-2H3,(H,22,23)(H,19,20,21)
InChIKey AGILXBJREXFFKQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19657
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/9135286; Labnumber: U_AM_ACK/006576; UZI_ID: UZI-019665
Temperature 318 °C