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ethyl {2-[(3,3-dimethylbutanoyl)amino]-1,3-thiazol-4-yl}acetate
SpectraBase Compound ID 26H82R0tmRv
InChI InChI=1S/C13H20N2O3S/c1-5-18-11(17)6-9-8-19-12(14-9)15-10(16)7-13(2,3)4/h8H,5-7H2,1-4H3,(H,14,15,16)
InChIKey WOXPIAWNKMUGCB-UHFFFAOYSA-N
Mol Weight 284.37 g/mol
Molecular Formula C13H20N2O3S
Exact Mass 284.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CWv1PUyH6pO
Name ethyl {2-[(3,3-dimethylbutanoyl)amino]-1,3-thiazol-4-yl}acetate
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/C13H20N2O3S/c1-5-18-11(17)6-9-8-19-12(14-9)15-10(16)7-13(2,3)4/h8H,5-7H2,1-4H3,(H,14,15,16)
InChIKey WOXPIAWNKMUGCB-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15379
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: C34335; Labnumber: SERK1-22102; SBI_ID: SBI-015382
Temperature 306 °C