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2-(isopropylanilino)-2-oxoethyl (4-chloro-2-methylphenoxy)acetate

View entire compound with spectra: 1 NMR

2-(isopropylanilino)-2-oxoethyl (4-chloro-2-methylphenoxy)acetate
SpectraBase Compound ID CIdUSmH74KQ
InChI InChI=1S/C20H22ClNO4/c1-14(2)22(17-7-5-4-6-8-17)19(23)12-26-20(24)13-25-18-10-9-16(21)11-15(18)3/h4-11,14H,12-13H2,1-3H3
InChIKey UHZGKFPHNYEOLT-UHFFFAOYSA-N
Mol Weight 375.85 g/mol
Molecular Formula C20H22ClNO4
Exact Mass 375.123736 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 98KAaQOZfNT
Name 2-(isopropylanilino)-2-oxoethyl (4-chloro-2-methylphenoxy)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/C20H22ClNO4/c1-14(2)22(17-7-5-4-6-8-17)19(23)12-26-20(24)13-25-18-10-9-16(21)11-15(18)3/h4-11,14H,12-13H2,1-3H3
InChIKey UHZGKFPHNYEOLT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_256
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: 601680AEVD1-121; Labnumber: 601680AEVD1-121; VK_ID: VK-000257
Temperature 308 °C