| SpectraBase Spectrum ID |
AkVlznDpszy |
| Name |
1-{N-[(1",2",2"-triimethylpropyl)imino]ethyl}-phenol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-5-14(3,4)10-15-11(2)12-8-6-7-9-13(12)16/h6-9,16H,5,10H2,1-4H3/b15-11+ |
| InChIKey |
QRSLWDNMJREBLW-RVDMUPIBSA-N |
| Molecular Weight |
219.328 g/mol |
| SMILES |
Oc1c(\C(=N\CC(CC)(C)C)C)cccc1 |
| SPLASH |
splash10-01ox-9810000000-cd70c7a8068ca2ba74e5 |
| Source of Spectrum |
QE-14-11548-3a |
| Synonyms |
2-{1-[(E)-2,2-Dimethyl-butylimino]-ethyl}-phenol |
| Wiley ID |
1692497 |
![1-{N-[(1'',2'',2''-Triimethylpropyl)imino]ethyl}-phenol](/api/spectrum/AkVlznDpszy/structure.png?h=300&w=458 "1-{N-[(1'',2'',2''-Triimethylpropyl)imino]ethyl}-phenol")
