| SpectraBase Spectrum ID |
JCPZpDFr67r |
| Name |
(+/-)-N-METHYL-N-METHOXY-2-[[1-(TERT.-BUTOXYCARBONYLAMINO)-PROP-2-YL]-OXY]-BENZAMIDE |
| Compound Number |
3A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H26N2O5 |
| InChI |
InChI=1S/C17H26N2O5/c1-12(11-18-16(21)24-17(2,3)4)23-14-10-8-7-9-13(14)15(20)19(5)22-6/h7-10,12H,11H2,1-6H3,(H,18,21) |
| InChIKey |
UEQXYONSKCHFBS-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 |
338.404 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT9815 |
![(+/-)-N-METHYL-N-METHOXY-2-[[1-(TERT.-BUTOXYCARBONYLAMINO)-PROP-2-YL]-OXY]-BENZAMIDE](/api/spectrum/JCPZpDFr67r/structure.png?h=300&w=458 "(+/-)-N-METHYL-N-METHOXY-2-[[1-(TERT.-BUTOXYCARBONYLAMINO)-PROP-2-YL]-OXY]-BENZAMIDE")
