| SpectraBase Spectrum ID |
1XMAzdv40rr |
| Name |
2-(p-tert-BUTYLPHENOXY)-N-CYCLOHEXYLSUCCINIMIDE |
| Source of Sample |
A. Renner and W, Seiz, Ciba-Geigy, Basel, Switzerland |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H27NO3 |
| InChI |
InChI=1S/C20H27NO3/c1-20(2,3)14-9-11-16(12-10-14)24-17-13-18(22)21(19(17)23)15-7-5-4-6-8-15/h9-12,15,17H,4-8,13H2,1-3H3 |
| InChIKey |
NPQJOYJEWYSICE-UHFFFAOYSA-N |
| Melting Point |
118-119C |
| Molecular Weight |
329.44 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
SUCCINIMIDE, 2-/P-tert-BUTYLPHENOXY/-N-CYCLOHEXYL-, |
