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(2S)-2-(acetylamino)-3-(3,5-dibromo-4-hydroxyphenyl)propanoic acid

View entire compound with spectra: 1 NMR

(2S)-2-(acetylamino)-3-(3,5-dibromo-4-hydroxyphenyl)propanoic acid
SpectraBase Compound ID 4jO1v7Ky9Yr
InChI InChI=1S/C11H11Br2NO4/c1-5(15)14-9(11(17)18)4-6-2-7(12)10(16)8(13)3-6/h2-3,9,16H,4H2,1H3,(H,14,15)(H,17,18)
InChIKey FNGNLZLLBCYMOG-UHFFFAOYSA-N
Mol Weight 381.02 g/mol
Molecular Formula C11H11Br2NO4
Exact Mass 378.905484 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GsTwLVKlY1z
Name (2S)-2-(acetylamino)-3-(3,5-dibromo-4-hydroxyphenyl)propanoic 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/C11H11Br2NO4/c1-5(15)14-9(11(17)18)4-6-2-7(12)10(16)8(13)3-6/h2-3,9,16H,4H2,1H3,(H,14,15)(H,17,18)
InChIKey FNGNLZLLBCYMOG-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17975
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: 987/00006498; Labnumber: 987/00006498218879; VK_ID: VK-017982
Synonyms 2-(acetylamino)-3-(3,5-dibromo-4-hydroxyphenyl)propanoic acid
Temperature 308 °C