| SpectraBase Spectrum ID |
GPKWCSqh6Vv |
| Name |
o-{N-[(2-BENZOFURANYL)METHYL]ACETIMIDOYL}PHENOL |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO2 |
| InChI |
InChI=1S/C17H15NO2/c1-12(15-7-3-4-8-16(15)19)18-11-14-10-13-6-2-5-9-17(13)20-14/h2-10,19H,11H2,1H3/b18-12+ |
| InChIKey |
IPHJDHPCGRNEOS-LDADJPATSA-N |
| Melting Point |
112C |
| Molecular Weight |
265.31 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PHENOL, O-/N-//2-BENZOFURANYL/METHYL/ACETIMIDOYL/-, |