SpectraBase Spectrum ID |
JX9miHQ6SQf |
Name |
4-BROMO-2-[N-(p-ETHOXYPHENYL)FORMIMIDOYL]PHENOL |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H14BrNO2 |
InChI |
InChI=1S/C15H14BrNO2/c1-2-19-14-6-4-13(5-7-14)17-10-11-9-12(16)3-8-15(11)18/h3-10,18H,2H2,1H3/b17-10+ |
InChIKey |
RWTSBLZRCLRZSA-LICLKQGHSA-N |
Melting Point |
155.5-156.5C |
Molecular Weight |
320.19 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PHENOL, 4-BROMO-2-/N-/P-ETHOXYPHENYL/FORMIMIDOYL/-,
O-CRESOL, 4-BROMO-A-//P-ETHOXYPHENYL/IMINO/-, |