SpectraBase Spectrum ID |
KKnDGDIB277 |
Name |
(Z)-2-[3-(1-Phenylbutylideneoxetan-2-ylidene)amino]-2-methylpropan-1-ol |
Copyright |
Copyright © 2020-2024 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 |
splash10-006x-0290000000-49a4fd45e6d8384f8688 |
Source of Spectrum |
Y1-44-3480-3 |
Synonyms |
2-Methyl-2-{[(2Z,3Z)-3-(1-phenylbutylidene)oxetanylidene]amino}-1-propanol |
Wiley ID |
1621488 |