| SpectraBase Spectrum ID |
1cJVJtCzYu2 |
| Name |
2,3-Diacetoxy-1-azido-propane |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C7H11N3O4 |
| InChI |
InChI=1S/C7H11N3O4/c1-5(11)13-4-7(3-9-10-8)14-6(2)12/h7H,3-4H2,1-2H3 |
| InChIKey |
JAVGUALUSIFQIF-UHFFFAOYSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
K.I. Sutowardoyo, M. Emziane, D. Sinou, Tetrahedron 47, 1435 (1991). |
| NMR Standard |
CDCl3 |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
