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4-(3-chloro-2-methylanilino)-4-oxo-2-tetrahydro-2-furanylbutanoic acid

View entire compound with spectra: 1 NMR

4-(3-chloro-2-methylanilino)-4-oxo-2-tetrahydro-2-furanylbutanoic acid
SpectraBase Compound ID 9js9nja9ecL
InChI InChI=1S/C15H18ClNO4/c1-9-11(16)4-2-5-12(9)17-14(18)8-10(15(19)20)13-6-3-7-21-13/h2,4-5,10,13H,3,6-8H2,1H3,(H,17,18)(H,19,20)
InChIKey WDSXTGDPLLZJLV-UHFFFAOYSA-N
Mol Weight 311.76 g/mol
Molecular Formula C15H18ClNO4
Exact Mass 311.092436 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HPozm8ZsJgd
Name 4-(3-chloro-2-methylanilino)-4-oxo-2-tetrahydro-2-furanylbutanoic 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/C15H18ClNO4/c1-9-11(16)4-2-5-12(9)17-14(18)8-10(15(19)20)13-6-3-7-21-13/h2,4-5,10,13H,3,6-8H2,1H3,(H,17,18)(H,19,20)
InChIKey WDSXTGDPLLZJLV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12672
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: 101233; Labnumber: UT03G052-444; VK_ID: VK-012677
Temperature 318 °C