| SpectraBase Spectrum ID |
GisJpk2s4 |
| Name |
(4-chloro-6-phenyl-pteridin-2-yl)-dimethyl-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12ClN5 |
| InChI |
InChI=1S/C14H12ClN5/c1-20(2)14-18-12(15)11-13(19-14)16-8-10(17-11)9-6-4-3-5-7-9/h3-8H,1-2H3 |
| InChIKey |
HOYZVFSICRQRGS-UHFFFAOYSA-N |
| Molecular Weight |
285.738 g/mol |
| SMILES |
c1(nc2ncc(nc2c(n1)Cl)-c1ccccc1)N(C)C |
| SPLASH |
splash10-0a4r-0090000000-2636ed342967dee46961 |
| Source of Spectrum |
H1-68-942-7 |
| Synonyms |
4-chloranyl-N,N-dimethyl-6-phenyl-pteridin-2-amine
4-chloro-N,N-dimethyl-6-phenyl-2-pteridinamine
4-chloro-N,N-dimethyl-6-phenyl-pteridin-2-amine |
| Wiley ID |
1593490 |
