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-, |