| SpectraBase Spectrum ID |
F263Mv80xuM |
| Name |
di-tert-Butyl N-[3-oxo-3-(4-chlorophenoxy)prop-2-en-2-yl]azodicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21ClN2O6 |
| InChI |
InChI=1S/C17H21ClN2O6/c1-10(2)24-16(22)19-20(17(23)25-11(3)4)12(5)15(21)26-14-8-6-13(18)7-9-14/h6-11H,5H2,1-4H3,(H,19,22) |
| InChIKey |
OZWGETLOSVQGJL-UHFFFAOYSA-N |
| Molecular Weight |
384.816 g/mol |
| SMILES |
N(C(=O)OC(C)C)N(C(C(Oc1ccc(cc1)Cl)=O)=C)C(OC(C)C)=O |
| SPLASH |
splash10-00bc-3910000000-a6f78ce2c4a9942d82b5 |
| Source of Spectrum |
KC-60-2087-2 |
| Wiley ID |
1583606 |
![di-tert-Butyl N-[3-oxo-3-(4-chlorophenoxy)prop-2-en-2-yl]azodicarboxylate](/api/spectrum/F263Mv80xuM/structure.png?h=300&w=458 "di-tert-Butyl N-[3-oxo-3-(4-chlorophenoxy)prop-2-en-2-yl]azodicarboxylate")
