SpectraBase Spectrum ID |
pOzUBkRTQm |
Name |
4-BROMO-2-(N-CYCLOHEXYLFORMIMIDOYL)PHENOL |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16BrNO |
InChI |
InChI=1S/C13H16BrNO/c14-11-6-7-13(16)10(8-11)9-15-12-4-2-1-3-5-12/h6-9,12,16H,1-5H2/b15-9+ |
InChIKey |
PFZHELSOOJVETI-OQLLNIDSSA-N |
Melting Point |
62-63C |
Molecular Weight |
282.19 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PHENOL, 4-BROMO-2-/N- CYCLOHEXYLFORMIMIDOYL/-,
O-CRESOL, 4-BROMO-A-/CYCLOHEXYLIMINO/-,
CYCLOHEXYLAMINE, N-/5-BROMOSALICYLIDENE/-, |