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ethyl {2-[(3-pyridinylcarbonyl)amino]-1,3-thiazol-4-yl}acetate
SpectraBase Compound ID 2eDpM4oPSZW
InChI InChI=1S/C13H13N3O3S/c1-2-19-11(17)6-10-8-20-13(15-10)16-12(18)9-4-3-5-14-7-9/h3-5,7-8H,2,6H2,1H3,(H,15,16,18)
InChIKey MJAFZUHLPOPCIA-UHFFFAOYSA-N
Mol Weight 291.32 g/mol
Molecular Formula C13H13N3O3S
Exact Mass 291.067762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B79pj9hwZFl
Name ethyl {2-[(3-pyridinylcarbonyl)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/C13H13N3O3S/c1-2-19-11(17)6-10-8-20-13(15-10)16-12(18)9-4-3-5-14-7-9/h3-5,7-8H,2,6H2,1H3,(H,15,16,18)
InChIKey MJAFZUHLPOPCIA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19701
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/9154986; Labnumber: U_AM_ACK/009818; UZI_ID: UZI-019709
Temperature 313 °C