| SpectraBase Spectrum ID |
RZLmYxQdNH |
| Name |
4-Benzoxazolol, 2-[4-(pentyloxy)phenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO3 |
| InChI |
InChI=1S/C18H19NO3/c1-2-3-4-12-21-14-10-8-13(9-11-14)18-19-17-15(20)6-5-7-16(17)22-18/h5-11,20H,2-4,12H2,1H3 |
| InChIKey |
MRRIBCVHEZOGPI-UHFFFAOYSA-N |
| Molecular Weight |
297.354 g/mol |
| SMILES |
Oc1c2nc(-c3ccc(OCCCCC)cc3)oc2ccc1 |
| SPLASH |
splash10-004j-2190000000-a7e8dac8532fd11dace5 |
| Source of Spectrum |
JX-2015-2-1520 |
| Synonyms |
2-(4-(pentyloxy)phenyl)benzo[d]oxazol-4-ol
2-[4-(pentyloxy)phenyl]-1,3-benzoxazol-4-ol
2-(4-pentoxyphenyl)-1,3-benzoxazol-4-ol |
| Wiley ID |
1723154 |
![4-Benzoxazolol, 2-[4-(pentyloxy)phenyl]-](/api/spectrum/RZLmYxQdNH/structure.png?h=300&w=458 "4-Benzoxazolol, 2-[4-(pentyloxy)phenyl]-")
