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4-({5-[(dimethylamino)carbonyl]-4-methyl-1,3-thiazol-2-yl}amino)-4-oxobutanoic acid
SpectraBase Compound ID DTVIfVRXoUu
InChI InChI=1S/C11H15N3O4S/c1-6-9(10(18)14(2)3)19-11(12-6)13-7(15)4-5-8(16)17/h4-5H2,1-3H3,(H,16,17)(H,12,13,15)
InChIKey GXQLXBOBSGOEMD-UHFFFAOYSA-N
Mol Weight 285.32 g/mol
Molecular Formula C11H15N3O4S
Exact Mass 285.078327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FbFD4jzA3ju
Name 4-({5-[(dimethylamino)carbonyl]-4-methyl-1,3-thiazol-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/C11H15N3O4S/c1-6-9(10(18)14(2)3)19-11(12-6)13-7(15)4-5-8(16)17/h4-5H2,1-3H3,(H,16,17)(H,12,13,15)
InChIKey GXQLXBOBSGOEMD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19692
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/9250542; Labnumber: U_AM_ACK/009655; UZI_ID: UZI-019700
Temperature 318 °C