| SpectraBase Spectrum ID |
23VLzQxO3Da |
| Name |
trans-1-(2-Azido-6-chloropyrid-4-yl)-3-phenylurea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9ClN6O |
| InChI |
InChI=1S/C12H9ClN6O/c13-10-6-9(7-11(17-10)18-19-14)16-12(20)15-8-4-2-1-3-5-8/h1-7H,(H2,15,16,17,20) |
| InChIKey |
TXEGMLXTGMWHJY-UHFFFAOYSA-N |
| Molecular Weight |
288.698 g/mol |
| SMILES |
N(C(Nc1ccccc1)=O)c1cc(nc(Cl)c1)N=[N+]=[N-] |
| SPLASH |
splash10-056u-9610000000-282c3fe61f39cff347d6 |
| Source of Spectrum |
G2-3-365-2 |
| Synonyms |
1-(2-azido-6-chloro-4-pyridinyl)-3-phenylurea
1-(2-azido-6-chloropyridin-4-yl)-3-phenylurea
1-(2-azido-6-chloranyl-pyridin-4-yl)-3-phenyl-urea |
| Wiley ID |
1661487 |
