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4-[(chloroacetyl)amino]-3-phenylbutanoic acid

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4-[(chloroacetyl)amino]-3-phenylbutanoic acid
SpectraBase Compound ID 1MfSmprbC8k
InChI InChI=1S/C12H14ClNO3/c13-7-11(15)14-8-10(6-12(16)17)9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,15)(H,16,17)
InChIKey VKXGOVCDMBEPRJ-UHFFFAOYSA-N
Mol Weight 255.7 g/mol
Molecular Formula C12H14ClNO3
Exact Mass 255.066221 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cim8nXFHowI
Name 4-[(chloroacetyl)amino]-3-phenylbutanoic 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/C12H14ClNO3/c13-7-11(15)14-8-10(6-12(16)17)9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,15)(H,16,17)
InChIKey VKXGOVCDMBEPRJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12283
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: H05062; Labnumber: M61-034; VK_ID: VK-012288
Temperature 308 °C