| SpectraBase Spectrum ID |
G2gfIo5KBVX |
| Name |
2-allyloxy-4-amoxy-6-chloro-s-triazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16ClN3O2 |
| InChI |
InChI=1S/C11H16ClN3O2/c1-3-5-6-8-17-11-14-9(12)13-10(15-11)16-7-4-2/h4H,2-3,5-8H2,1H3 |
| InChIKey |
XFTGLIUVDLFXLF-UHFFFAOYSA-N |
| Molecular Weight |
257.721 g/mol |
| SMILES |
c1(nc(nc(n1)OCCCCC)OCC=C)Cl |
| SPLASH |
splash10-0006-9000000000-9a374825cf9aa808d066 |
| Source of Spectrum |
SK-24-2156-3 |
| Synonyms |
2-allyloxy-4-chloro-6-pentoxy-1,3,5-triazine
2-chloranyl-4-pentoxy-6-prop-2-enoxy-1,3,5-triazine
2-chloro-4-pentoxy-6-prop-2-enoxy-1,3,5-triazine |
| Wiley ID |
866334 |
