| SpectraBase Spectrum ID |
ET7IMmZLg9I |
| Name |
2-(2-Hydroxyphenyl)-5-chloromethyl-1,3,4-oxadiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H7ClN2O2 |
| InChI |
InChI=1S/C9H7ClN2O2/c10-5-8-11-12-9(14-8)6-3-1-2-4-7(6)13/h1-4,13H,5H2 |
| InChIKey |
JIZCIDTXTBDEEH-UHFFFAOYSA-N |
| Molecular Weight |
210.620 g/mol |
| SMILES |
Oc1c(-c2nnc(o2)CCl)cccc1 |
| SPLASH |
splash10-0229-0950000000-8c541091a5454727f8da |
| Source of Spectrum |
SO-0-930-4 |
| Synonyms |
2-Chloromethyl-4,5-dihydro-5H-1,3,4-benzoxadiazepin-5-one
2-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]phenol |
| Wiley ID |
1543651 |
