SpectraBase Spectrum ID |
FpirGiTEPAa |
Name |
2-methoxy-4-(1,3,4-oxadiazol-2-yl)phenol, acetate |
Source of Sample |
J. Maillard, Lab. Jacques Logeais, Paris, France |
Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10N2O4 |
InChI |
InChI=1S/C11H10N2O4/c1-7(14)17-9-4-3-8(5-10(9)15-2)11-13-12-6-16-11/h3-6H,1-2H3 |
InChIKey |
HECSTVFOMIJOTK-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Sadtler NMR Number |
4742M |
Solvent |
CDCl3 |
Synonyms |
PHENOL, 2-METHOXY-4-/1,3,4-OXA- DIAZOL-2-YL/-, ACETATE |