| SpectraBase Spectrum ID |
4ZCK4DD7iKC |
| Name |
2-(CHLOROMETHYL)-[1,2,4]-TRIAZOLO-[1,5-C]-QUINAZOLINE |
| Compound Number |
5.4 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H7ClN4 |
| InChI |
InChI=1S/C10H7ClN4/c11-5-9-13-10-7-3-1-2-4-8(7)12-6-15(10)14-9/h1-4,6H,5H2 |
| InChIKey |
IZVWFMSFBLBYMW-UHFFFAOYSA-N |
| Literature Reference Author |
S.I.KOVALENKO,L.M.ANTYPENKO,A.K.BILYI,S.V.KHOLODNYAK,O.V.KAR
PENKO,O.M.ANTYPENKO, |
| Literature Reference Citation |
SCI.PHARM.,81,359(2013) |
| Literature Reference DOI |
10.3797/scipharm.1211-08 |
| Molecular Weight |
218.645 g/mol |
| Sample ID |
73563 |
| Solvent |
DMSO-D6 |
![2-(CHLOROMETHYL)-[1,2,4]-TRIAZOLO-[1,5-C]-QUINAZOLINE](/api/spectrum/4ZCK4DD7iKC/structure.png?h=300&w=458 "2-(CHLOROMETHYL)-[1,2,4]-TRIAZOLO-[1,5-C]-QUINAZOLINE")
