| SpectraBase Spectrum ID |
1gzHNcFrlvS |
| Name |
5-(Chloromethyl)-9-methoxy-2-methylpyrazolo[1,5-c]-quinazoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12ClN3O |
| InChI |
InChI=1S/C13H12ClN3O/c1-8-5-12-10-6-9(18-2)3-4-11(10)15-13(7-14)17(12)16-8/h3-6H,7H2,1-2H3 |
| InChIKey |
RVESSCHGAHYHRE-UHFFFAOYSA-N |
| Molecular Weight |
261.712 g/mol |
| SMILES |
c1-2[n](C(=Nc3ccc(cc23)OC)CCl)nc(c1)C |
| SPLASH |
splash10-03di-0090000000-fe17d3fe6db3aa1d8cd1 |
| Source of Spectrum |
G2-19-646-4g |
| Wiley ID |
1705362 |
![5-(Chloromethyl)-9-methoxy-2-methylpyrazolo[1,5-c]-quinazoline](/api/spectrum/1gzHNcFrlvS/structure.png?h=300&w=458 "5-(Chloromethyl)-9-methoxy-2-methylpyrazolo[1,5-c]-quinazoline")
