| SpectraBase Spectrum ID |
54Sy272gOVu |
| Name |
4-{3-[5-(Phenylamino)-1,3,4-oxadiazol-2-yl]pyridin-2-ylamino}phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15N5O2 |
| InChI |
InChI=1S/C19H15N5O2/c25-15-10-8-14(9-11-15)21-17-16(7-4-12-20-17)18-23-24-19(26-18)22-13-5-2-1-3-6-13/h1-12,25H,(H,20,21)(H,22,24) |
| InChIKey |
AGAKRGCFMZXHNB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.201600256 |
| Molecular Weight |
345.362 g/mol |
| SMILES |
N(c1ccc(cc1)O)c1c(-c2oc(nn2)Nc2ccccc2)cccn1 |
| SPLASH |
splash10-01ot-4029000000-5eae3b97d8027267a74f |
| Source of Spectrum |
APC-350-11-8a |
| Synonyms |
4-((3-(5-(phenylamino)-1,3,4-oxadiazol-2-yl)pyridin-2-yl)amino)phenol |
| Wiley ID |
1806315 |
![4-{3-[5-(Phenylamino)-1,3,4-oxadiazol-2-yl]pyridin-2-ylamino}phenol](/api/spectrum/54Sy272gOVu/structure.png?h=300&w=458 "4-{3-[5-(Phenylamino)-1,3,4-oxadiazol-2-yl]pyridin-2-ylamino}phenol")
