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2'-[(cyclopropylmethyl)carbamoyl]-2-phenoxynicotinanilide
SpectraBase Compound ID C8QV83LD3Qw
InChI InChI=1S/C23H21N3O3/c27-21(25-15-16-12-13-16)18-9-4-5-11-20(18)26-22(28)19-10-6-14-24-23(19)29-17-7-2-1-3-8-17/h1-11,14,16H,12-13,15H2,(H,25,27)(H,26,28)
InChIKey NDAIXBOVGTVXHS-UHFFFAOYSA-N
Mol Weight 387.44 g/mol
Molecular Formula C23H21N3O3
Exact Mass 387.158292 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ju3GeuEJwtE
Name 2'-[(CYCLOPROPYLMETHYL)CARBAMOYL]-2-PHENOXYNICOTINANILIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H21N3O3
InChI InChI=1S/C23H21N3O3/c27-21(25-15-16-12-13-16)18-9-4-5-11-20(18)26-22(28)19-10-6-14-24-23(19)29-17-7-2-1-3-8-17/h1-11,14,16H,12-13,15H2,(H,25,27)(H,26,28)
InChIKey NDAIXBOVGTVXHS-UHFFFAOYSA-N
Melting Point 169-170C
Molecular Weight 387.44
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms NICOTINANILIDE, 2'-//CYCLOPROPYL- METHYL/CARBAMOYL/-2-PHENOXY-,