| SpectraBase Spectrum ID |
7EKPZYZjgCf |
| Name |
2-Chloromethyl-4-methylnaphtho[2,1-b]furo[3,2-d]pyrimidine-3-oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClN2O2 |
| InChI |
InChI=1S/C16H11ClN2O2/c1-9-16-15(18-13(8-17)19(9)20)14-11-5-3-2-4-10(11)6-7-12(14)21-16/h2-7H,8H2,1H3 |
| InChIKey |
HJMBCEMATBHKQZ-UHFFFAOYSA-N |
| Molecular Weight |
298.729 g/mol |
| SMILES |
c1([n+](c(nc2c3c4c(ccc3oc12)cccc4)CCl)[O-])C |
| SPLASH |
splash10-001i-0090000000-a9c0f0c97faf3fa30dfb |
| Source of Spectrum |
Y1-42-1933-4 |
| Synonyms |
10-(chloromethyl)-8-methylnaphtho[1',2':4,5]furo[3,2-d]pyrimidine 9-oxide
2-Chloromethyl-4-methylnaphtho[2,1-b]furo[3,2-d]pyridine-3-oxide |
| Wiley ID |
1565260 |
![2-Chloromethyl-4-methylnaphtho[2,1-b]furo[3,2-d]pyrimidine-3-oxide](/api/spectrum/7EKPZYZjgCf/structure.png?h=300&w=458 "2-Chloromethyl-4-methylnaphtho[2,1-b]furo[3,2-d]pyrimidine-3-oxide")
