| SpectraBase Spectrum ID |
DL1Qfhi8Jc7 |
| Name |
2-amino-4,6-bis(m-chlorophenoxy)-s-triazine |
| Source of Sample |
E. Grigat, Bayer AG, Leverkusen, Germany |
| Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10Cl2N4O2 |
| InChI |
InChI=1S/C15H10Cl2N4O2/c16-9-3-1-5-11(7-9)22-14-19-13(18)20-15(21-14)23-12-6-2-4-10(17)8-12/h1-8H,(H2,18,19,20,21) |
| InChIKey |
AYAFCRKEUJKJPO-UHFFFAOYSA-N |
| Instrument Name |
Varian A-60 |
| Sadtler NMR Number |
5356M |
| Solvent |
DMSO-d6 |
| Synonyms |
S-TRIAZINE, 2-AMINO-4,6-BIS/M-CHLORO- PHENOXY/-, |
