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ethyl (2-{[(4-bromophenyl)acetyl]amino}-1,3-thiazol-4-yl)acetate
SpectraBase Compound ID ESXDuOwDegg
InChI InChI=1S/C15H15BrN2O3S/c1-2-21-14(20)8-12-9-22-15(17-12)18-13(19)7-10-3-5-11(16)6-4-10/h3-6,9H,2,7-8H2,1H3,(H,17,18,19)
InChIKey PPYLZJKKOXFUSS-UHFFFAOYSA-N
Mol Weight 383.26 g/mol
Molecular Formula C15H15BrN2O3S
Exact Mass 381.998677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LeVoYT3acVp
Name ethyl (2-{[(4-bromophenyl)acetyl]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/C15H15BrN2O3S/c1-2-21-14(20)8-12-9-22-15(17-12)18-13(19)7-10-3-5-11(16)6-4-10/h3-6,9H,2,7-8H2,1H3,(H,17,18,19)
InChIKey PPYLZJKKOXFUSS-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10925
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: 140615; Labnumber: SERK1-21892; VK_ID: VK-010929
Temperature 308 °C