| SpectraBase Spectrum ID |
AHdAUvO1HXv |
| Name |
(Z)-2-[3-(1-Phenylbutylideneoxetan-2-ylidene)amino]-2-methylpropan-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO2 |
| InChI |
InChI=1S/C17H23NO2/c1-4-8-14(13-9-6-5-7-10-13)15-11-20-16(15)18-17(2,3)12-19/h5-7,9-10,19H,4,8,11-12H2,1-3H3/b15-14-,18-16- |
| InChIKey |
HVZFXXDADFBHFG-JNDPSPENSA-N |
| Molecular Weight |
273.376 g/mol |
| SMILES |
OCC(\N=C\1\C(=C/(c2ccccc2)CCC)CO1)(C)C |
| SPLASH |
splash10-00di-4090000000-bdfa169add22ad355766 |
| Source of Spectrum |
Y1-44-3480-3 |
| Synonyms |
2-Methyl-2-{[(2Z,3Z)-3-(1-phenylbutylidene)oxetanylidene]amino}-1-propanol |
| Wiley ID |
1621489 |
![(Z)-2-[3-(1-Phenylbutylideneoxetan-2-ylidene)amino]-2-methylpropan-1-ol](/api/spectrum/AHdAUvO1HXv/structure.png?h=300&w=458 "(Z)-2-[3-(1-Phenylbutylideneoxetan-2-ylidene)amino]-2-methylpropan-1-ol")
