| SpectraBase Spectrum ID |
49mApXIhfI6 |
| Name |
(S)-4-tert-Butyl-2-(3-cyanophenyl)-1,3-oxazoline |
| Appearance |
White solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O |
| InChI |
InChI=1S/C14H16N2O/c1-14(2,3)12-9-17-13(16-12)11-6-4-5-10(7-11)8-15/h4-7,12H,9H2,1-3H3/t12-/m1/s1 |
| InChIKey |
IQSHXENMEBXLIL-GFCCVEGCSA-N |
| Instrument Name |
JEOL JMS-700 |
| Ionization Type |
EI |
| Molecular Weight |
228.295 g/mol |
| Optical Rotation |
25[a]589 = -59.5 (c = 1.0, CH2Cl2) |
| Reported Formula |
C14H16N2 |
| SMILES |
C=1(OC[C@@](N1)(C(C)(C)C)[H])c1cc(ccc1)C#N |
| SPLASH |
splash10-00di-0900000000-2101b9493ac7f81e894e |
| Source of Spectrum |
US20110098479A1 |
| Wiley ID |
1861766 |
