| SpectraBase Spectrum ID |
AAkSyMAiVNY |
| Name |
2-METHOXY-4-{N-[3,4-(METHYLENEDIOXY)PHENYL]FORMIMIDOYL}PHENOL, BENZOATE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17NO5 |
| InChI |
InChI=1S/C22H17NO5/c1-25-20-11-15(13-23-17-8-10-18-21(12-17)27-14-26-18)7-9-19(20)28-22(24)16-5-3-2-4-6-16/h2-13H,14H2,1H3/b23-13+ |
| InChIKey |
NLBCSXHLFVPZAE-YDZHTSKRSA-N |
| Melting Point |
90.5-93C |
| Molecular Weight |
375.38 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PHENOL, 2-METHOXY- 4-/N-/3,4-/METHYLENEDIOXY/PHENYL/FORMIMIDOYL/-, BENZOATE
P-CRESOL, 2-METHOXY-A-//3,4-/METHYLENEDIOXY/PHENYL/IMINO/-, BENZOATE |
![2-methoxy-4-{N-[3,4-(methylenedioxy)phenyl]formimidoyl]phenol, benzoate](/api/spectrum/AAkSyMAiVNY/structure.png?h=300&w=458 "2-methoxy-4-{N-[3,4-(methylenedioxy)phenyl]formimidoyl]phenol, benzoate")
