SpectraBase Spectrum ID |
BE5r7AISN8C |
Name |
trans-4-[(2-PHENYL-1-CYCLOPROPYL)CARBONYL]MORPHOLINE |
Source of Sample |
U. Testino, Zambon S.p.A., Milan, Italy |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17NO2 |
InChI |
InChI=1S/C14H17NO2/c16-14(15-6-8-17-9-7-15)13-10-12(13)11-4-2-1-3-5-11/h1-5,12-13H,6-10H2/t12-,13+/m0/s1
InChI=1S/C14H17NO2/c16-14(15-6-8-17-9-7-15)13-10-12(13)11-4-2-1-3-5-11/h1-5,12-13H,6-10H2/t12-,13+/m1/s1 |
InChIKey |
XFELRKSEVQXDDH-QWHCGFSZSA-N |
Melting Point |
72-73C |
Molecular Weight |
231.30 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
MORPHOLINE, 4-//2-PHENYL-1-CYCLOPROPYL/CARBONYL/-, trans-,
KETONE, MORPHOLINO 2-PHENYL-1- CYCLOPROPYL, trans-, |