| SpectraBase Spectrum ID |
Gbi9wWi8gFT |
| Name |
(+/-)-2-[[1-(TERT.-BUTOXYCARBONYLAMINO)-PROP-2-YL]-OXY]-BENZALDEHYDE |
| Compound Number |
4A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H21NO4 |
| InChI |
InChI=1S/C15H21NO4/c1-11(9-16-14(18)20-15(2,3)4)19-13-8-6-5-7-12(13)10-17/h5-8,10-11H,9H2,1-4H3,(H,16,18) |
| InChIKey |
KDNACLJYPQBUBC-UHFFFAOYSA-N |
| Literature Reference Author |
L.BANFI,A.BASSO,V.CERULLI,V.ROCCA,R.RIVA |
| Literature Reference Citation |
BEIL.J.ORG.CHEM.,7,976(2011) |
| Literature Reference DOI |
10.3762/bjoc.7.109 |
| Molecular Weight |
279.336 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT9817 |
![(+/-)-2-[[1-(TERT.-BUTOXYCARBONYLAMINO)-PROP-2-YL]-OXY]-BENZALDEHYDE](/api/spectrum/Gbi9wWi8gFT/structure.png?h=300&w=458 "(+/-)-2-[[1-(TERT.-BUTOXYCARBONYLAMINO)-PROP-2-YL]-OXY]-BENZALDEHYDE")
