| SpectraBase Spectrum ID |
1TIxa1zJPWH |
| Name |
p-[N-(p-METHOXYPHENYL)FORMIMIDOYL]PHENOL, PENTYL CARBONATE |
| Source of Sample |
Eastman Organic Chemicals, Rochester, New York |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO4 |
| InChI |
InChI=1S/C20H23NO4/c1-3-4-5-14-24-20(22)25-19-10-6-16(7-11-19)15-21-17-8-12-18(23-2)13-9-17/h6-13,15H,3-5,14H2,1-2H3/b21-15+ |
| InChIKey |
BDWQITLMXFJLGJ-RCCKNPSSSA-N |
| Melting Point |
60-85C |
| Molecular Weight |
341.41 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PHENOL, P-/N-/P-METHOXYPHENYL/FORMIMIDOYL/-, PENTYL CARBONATE
P-CRESOL, A-//P-METHOXYPHENYL/- IMINO/-, PENTYL CARBONATE |
![p-[N-(p-methoxyphenyl)formimidoyl]phenol, pentyl carbonate](/api/spectrum/1TIxa1zJPWH/structure.png?h=300&w=458 "p-[N-(p-methoxyphenyl)formimidoyl]phenol, pentyl carbonate")
