SpectraBase Spectrum ID |
2skglVpscGW |
Name |
2-[N-(p-CHLOROPHENETHYL)FORMIMIDOYL]-5-METHOXYPHENOL |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H16ClNO2 |
InChI |
InChI=1S/C16H16ClNO2/c1-20-15-7-4-13(16(19)10-15)11-18-9-8-12-2-5-14(17)6-3-12/h2-7,10-11,19H,8-9H2,1H3/b18-11+ |
InChIKey |
DKIDXJINQFEXQD-WOJGMQOQSA-N |
Melting Point |
114C |
Molecular Weight |
289.76 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PHENOL, 2-/N-/P-CHLOROPHENETHYL/FORMIMIDOYL/-5-METHOXY-, |