SpectraBase Spectrum ID |
6P8j9IxWTFv |
Name |
2-[N-(p-BUTYLPHENYL)FORMIMIDOYL]-5-METHOXYPHENOL |
Source of Sample |
Eastman Organic Chemicals, Rochester, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21NO2 |
InChI |
InChI=1S/C18H21NO2/c1-3-4-5-14-6-9-16(10-7-14)19-13-15-8-11-17(21-2)12-18(15)20/h6-13,20H,3-5H2,1-2H3/b19-13+ |
InChIKey |
DFUYRNLWIOXVQP-CPNJWEJPSA-N |
Melting Point |
45-65C |
Molecular Weight |
283.37 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PHENOL, 2-/N-/P-BUTYLPHENYL/FORMIMIDOYL/-5-METHOXY-,
O-CRESOL, A-//P-BUTYLPHENYL/IMINO/- 5-METHOXY-, |