| SpectraBase Spectrum ID |
EPePSgFCqEI |
| Name |
{3'-[(p-Chlorophenyl)azo]-6'-(p'-methoxyphenylazo)}-pyrazolo[1,5-a]pyrimidin-7'-yl]-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15ClN8O |
| InChI |
InChI=1S/C19H15ClN8O/c1-29-15-8-6-14(7-9-15)24-26-16-10-22-19-17(11-23-28(19)18(16)21)27-25-13-4-2-12(20)3-5-13/h2-11H,21H2,1H3/b26-24+,27-25- |
| InChIKey |
SBYZLDAKSKGPDX-DQAYTMIDSA-N |
| Molecular Weight |
406.837 g/mol |
| SMILES |
NC=1[n]2c(N=CC1\N=N\c1ccc(cc1)OC)c(\N=N/c1ccc(cc1)Cl)cn2 |
| SPLASH |
splash10-0a4i-0020900000-9d5dc3f11ec365a89af5 |
| Source of Spectrum |
AJ-42-786-21 |
| Wiley ID |
1567943 |
![{3'-[(p-Chlorophenyl)azo]-6'-(p'-methoxyphenylazo)}-pyrazolo[1,5-a]pyrimidin-7'-yl]-amine](/api/spectrum/EPePSgFCqEI/structure.png?h=300&w=458 "{3'-[(p-Chlorophenyl)azo]-6'-(p'-methoxyphenylazo)}-pyrazolo[1,5-a]pyrimidin-7'-yl]-amine")
