| SpectraBase Spectrum ID |
1cQkXxxSvZs |
| Name |
O-chloro-p-(1,4,5,6-tetrahydro-1,2,4-triazin-3-yl-methoxy)acetanilide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15ClN4O2 |
| InChI |
InChI=1S/C12H15ClN4O2/c1-8(18)16-11-3-2-9(6-10(11)13)19-7-12-14-4-5-15-17-12/h2-3,6,15H,4-5,7H2,1H3,(H,14,17)(H,16,18) |
| InChIKey |
WHPYSGSYVVDFHZ-UHFFFAOYSA-N |
| Molecular Weight |
282.731 g/mol |
| SMILES |
N1CCNC(COc2ccc(NC(=O)C)c(c2)Cl)=N1 |
| SPLASH |
splash10-00l7-9100000000-a6beeba31ce9f3f1c1a3 |
| Source of Spectrum |
RB-1982-11943-0 |
| Synonyms |
N-[2-chloro-4-(1,4,5,6-tetrahydro-1,2,4-triazin-3-ylmethoxy)phenyl]acetamide |
| Wiley ID |
1285416 |
