| SpectraBase Spectrum ID |
ASQ71XMUBsP |
| Name |
3-[3-(3,3-Diethyltriaz-1-enyl)phenoxy]propan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21N3O2 |
| InChI |
InChI=1S/C13H21N3O2/c1-3-16(4-2)15-14-12-7-5-8-13(11-12)18-10-6-9-17/h5,7-8,11,17H,3-4,6,9-10H2,1-2H3/b15-14+ |
| InChIKey |
RTYNJCYASSIUDX-CCEZHUSRSA-N |
| Molecular Weight |
251.330 g/mol |
| SMILES |
OCCCOc1cc(ccc1)\N=N\N(CC)CC |
| SPLASH |
splash10-0uxu-9400000000-e7e8de9a7115ad77f775 |
| Source of Spectrum |
KC-60-128-12 |
| Synonyms |
3-{3-[(1E)-3,3-diethyl-1-triazenyl]phenoxy}-1-propanol |
| Wiley ID |
1582874 |
![3-[3-(3,3-Diethyltriaz-1-enyl)phenoxy]propan-1-ol](/api/spectrum/ASQ71XMUBsP/structure.png?h=300&w=458 "3-[3-(3,3-Diethyltriaz-1-enyl)phenoxy]propan-1-ol")
