| SpectraBase Spectrum ID |
DJ3eIn2GXGq |
| Name |
2-METHOXY-4-[N-(p-METHOXYPHENYL)FORMIMIDOYL]PHENOL, BENZOATE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19NO4 |
| InChI |
InChI=1S/C22H19NO4/c1-25-19-11-9-18(10-12-19)23-15-16-8-13-20(21(14-16)26-2)27-22(24)17-6-4-3-5-7-17/h3-15H,1-2H3/b23-15+ |
| InChIKey |
PIPQUEPAGSEIKH-HZHRSRAPSA-N |
| Melting Point |
128-130C |
| Molecular Weight |
361.40 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PHENOL, 2-METHOXY-4-/N-/P-METHOXYPHENYL/FORMIMIDOYL/-, BENZOATE
P-CRESOL, 2-METHOXY-A-//P-METHOXYPHENYL/IMINO/-, BENZOATE |
![2-methoxy-4-[N-(p-methoxyphenyl)formimidoyl]phenol, benzoate](/api/spectrum/DJ3eIn2GXGq/structure.png?h=300&w=458 "2-methoxy-4-[N-(p-methoxyphenyl)formimidoyl]phenol, benzoate")
