| SpectraBase Spectrum ID |
BNkblQeCbH |
| Name |
5-(Chloromethyl)-8-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/c1-8-5-12-10-4-3-9(18-2)6-11(10)15-13(7-14)17(12)16-8/h3-6H,7H2,1-2H3 |
| InChIKey |
RENJIHMSSQCLKB-UHFFFAOYSA-N |
| Molecular Weight |
261.712 g/mol |
| SMILES |
c1-2[n](C(=Nc3cc(ccc23)OC)CCl)nc(c1)C |
| SPLASH |
splash10-03di-0090000000-fe17d3fe6db3aa1d8cd1 |
| Source of Spectrum |
G2-19-646-4f |
| Wiley ID |
1705363 |
![5-(Chloromethyl)-8-methoxy-2-methylpyrazolo[1,5-c]-quinazoline](/api/spectrum/BNkblQeCbH/structure.png?h=300&w=458 "5-(Chloromethyl)-8-methoxy-2-methylpyrazolo[1,5-c]-quinazoline")
