| SpectraBase Spectrum ID |
5kOf7rARldJ |
| Name |
3-(Chloromethyl)-1-(tetrahydropyranyl)pyrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13ClN2O |
| InChI |
InChI=1S/C9H13ClN2O/c10-7-8-4-5-12(11-8)9-3-1-2-6-13-9/h4-5,9H,1-3,6-7H2 |
| InChIKey |
BBXZYZIPCKZGSG-UHFFFAOYSA-N |
| Molecular Weight |
200.669 g/mol |
| SMILES |
c1(n[n](cc1)C1OCCCC1)CCl |
| SPLASH |
splash10-000i-9000000000-5b8c55501cb57bb67925 |
| Source of Spectrum |
QE-5-1627-6 |
| Synonyms |
3-(chloromethyl)-1-tetrahydro-2H-pyran-2-yl-1H-pyrazole |
| Wiley ID |
844228 |
