| SpectraBase Spectrum ID |
LXfvaZytG2F |
| Name |
2-[5'-(1"-Aminocyclohexyl)-1'.3',4'-oxadiazole-2'-yl]phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17N3O2 |
| InChI |
InChI=1S/C14H17N3O2/c15-14(8-4-1-5-9-14)13-17-16-12(19-13)10-6-2-3-7-11(10)18/h2-3,6-7,18H,1,4-5,8-9,15H2 |
| InChIKey |
OYBMXEHIAJGTBX-UHFFFAOYSA-N |
| Molecular Weight |
259.309 g/mol |
| SMILES |
NC1(c2oc(-c3c(cccc3)O)nn2)CCCCC1 |
| SPLASH |
splash10-0a4i-0290000000-5376bcd0f2519419ac52 |
| Source of Spectrum |
H-76-1997-12 |
| Synonyms |
2-[5-(1-aminocyclohexyl)-1,3,4-oxadiazol-2-yl]phenol |
| Wiley ID |
1262718 |
![2-[5-(1-AMINOCYCLOHEXYL)-1,3,4-OXADIAZOL-2-YL]-PHENOL](/api/spectrum/LXfvaZytG2F/structure.png?h=300&w=458 "2-[5-(1-AMINOCYCLOHEXYL)-1,3,4-OXADIAZOL-2-YL]-PHENOL")
