| SpectraBase Spectrum ID |
1b8TiWP3Oi |
| Name |
3-(4-chlorophenyl)-5-(iodanylmethyl)-4,5-dihydro-1,2-oxazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClINO |
| InChI |
InChI=1S/C10H9ClINO/c11-8-3-1-7(2-4-8)10-5-9(6-12)14-13-10/h1-4,9H,5-6H2 |
| InChIKey |
VIJPONSDOXPWSR-UHFFFAOYSA-N |
| Molecular Weight |
321.545 g/mol |
| SMILES |
C1(=NOC(C1)CI)c1ccc(cc1)Cl |
| SPLASH |
splash10-0fk9-0609000000-025f55bb57a78ff874e8 |
| Source of Spectrum |
F4-0-2145-4 |
| Synonyms |
3-(4-chlorophenyl)-5-(iodomethyl)-2-isoxazoline
3-(4-chlorophenyl)-5-(iodomethyl)-4,5-dihydro-1,2-oxazole
3-(4-chlorophenyl)-5-(iodomethyl)-4,5-dihydroisoxazole |
| Wiley ID |
1618426 |
