| SpectraBase Spectrum ID |
GCM6O6luMp9 |
| Name |
(R)-4-(P-METHOXYPHENYL)-BUTAN-2-OL-3,5-DINITROBENZOATE |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H18N2O7 |
| InChI |
InChI=1S/C18H18N2O7/c1-12(3-4-13-5-7-17(26-2)8-6-13)27-18(21)14-9-15(19(22)23)11-16(10-14)20(24)25/h5-12H,3-4H2,1-2H3/t12-/m1/s1 |
| InChIKey |
NPXYHTQALVPVAU-GFCCVEGCSA-N |
| Literature Reference Author |
K.MORI,Z.H.QIAN |
| Literature Reference Citation |
BULL.SOC.CHIM.FR.,130,382(1993) |
| Molecular Weight |
374.350 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWPR1670 |
