| SpectraBase Spectrum ID |
3MHrczuQBcQ |
| Name |
(Z)-2-[3-(1-Phenylpropylideneoxetan-2-ylidene)amino]-2-methylpropan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO2 |
| InChI |
InChI=1S/C16H21NO2/c1-4-13(12-8-6-5-7-9-12)14-10-19-15(14)17-16(2,3)11-18/h5-9,18H,4,10-11H2,1-3H3/b14-13+,17-15- |
| InChIKey |
GSDZUWFUCIOKTL-WTMIRVJVSA-N |
| Molecular Weight |
259.349 g/mol |
| SMILES |
OCC(\N=C\1\C(=C\(c2ccccc2)CC)CO1)(C)C |
| SPLASH |
splash10-0a4i-0390000000-e58fb778314929cf91f9 |
| Source of Spectrum |
Y1-44-3480-3 |
| Synonyms |
2-Methyl-2-{[(2Z,3E)-3-(1-phenylpropylidene)oxetanylidene]amino}-1-propanol |
| Wiley ID |
1621485 |
![(Z)-2-[3-(1-Phenylpropylideneoxetan-2-ylidene)amino]-2-methylpropan-1-ol](/api/spectrum/3MHrczuQBcQ/structure.png?h=300&w=458 "(Z)-2-[3-(1-Phenylpropylideneoxetan-2-ylidene)amino]-2-methylpropan-1-ol")
