| SpectraBase Spectrum ID |
Cs41HsFTWDr |
| Name |
Methyl 5-[ (1E)-2-(Azidomethyl)-3-methoxy-3-oxoprop-1-en-1-yl]-6-chloropyridine-2-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN4O4 |
| InChI |
InChI=1S/C12H11ClN4O4/c1-20-11(18)8(6-15-17-14)5-7-3-4-9(12(19)21-2)16-10(7)13/h3-5H,6H2,1-2H3/b8-5+ |
| InChIKey |
WJWYRBONOGBWNY-VMPITWQZSA-N |
| Molecular Weight |
310.697 g/mol |
| SMILES |
c1(ccc(c(n1)Cl)\C=C\(C(=O)OC)CN=[N+]=[N-])C(=O)OC |
| SPLASH |
splash10-03dj-0096000000-98f2b16e78a7aeb78111 |
| Source of Spectrum |
H-92-964-6e |
| Synonyms |
Methyl (E)-5-(2-(azidomethyl)-3-methoxy-3-oxoprop-1-en-1-yl)-6-chloropicolinate |
| Wiley ID |
1785772 |
![Methyl 5-[ (1E)-2-(Azidomethyl)-3-methoxy-3-oxoprop-1-en-1-yl]-6-chloropyridine-2-carboxylate](/api/spectrum/Cs41HsFTWDr/structure.png?h=300&w=458 "Methyl 5-[ (1E)-2-(Azidomethyl)-3-methoxy-3-oxoprop-1-en-1-yl]-6-chloropyridine-2-carboxylate")
