SpectraBase Spectrum ID |
7LfE4EtPLQG |
Name |
o-(N-PHENYLFORMIMIDOYL)PHENOL |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H11NO |
InChI |
InChI=1S/C13H11NO/c15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12/h1-10,15H/b14-10+ |
InChIKey |
QIYHCQVVYSSDTI-GXDHUFHOSA-N |
Melting Point |
48-51C |
Molecular Weight |
197.24 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PHENOL, O-/N-PHENYLFORMIMIDOYL/-,
ANILINE, N-SALICYLIDENE-, |