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o-(1-pyrrolidinyl)phenol, 2,4-dichlorobenzoate (ester)
SpectraBase Compound ID 2CWgQXKPV35
InChI InChI=1S/C17H15Cl2NO2/c18-12-7-8-13(14(19)11-12)17(21)22-16-6-2-1-5-15(16)20-9-3-4-10-20/h1-2,5-8,11H,3-4,9-10H2
InChIKey MGOKJRRIZKTHGM-UHFFFAOYSA-N
Mol Weight 336.22 g/mol
Molecular Formula C17H15Cl2NO2
Exact Mass 335.047984 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KgbAu8WK8a5
Name o-(1-PYRROLIDINYL)PHENOL, 2,4-DICHLOROBENZOATE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H15Cl2NO2
InChI InChI=1S/C17H15Cl2NO2/c18-12-7-8-13(14(19)11-12)17(21)22-16-6-2-1-5-15(16)20-9-3-4-10-20/h1-2,5-8,11H,3-4,9-10H2
InChIKey MGOKJRRIZKTHGM-UHFFFAOYSA-N
Melting Point 83C
Molecular Weight 336.22
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PHENOL, O-/1-PYRROLIDINYL/-, 2,4-DICHLOROBENZOATE (ESTER)