| SpectraBase Spectrum ID |
K01VbNlAS5I |
| Name |
trans-N-ISOBUTYL-2-PHENYLCYCLOPROPANECARBOXAMIDE |
| Source of Sample |
U. Testino, Zambon S.p.A., Milan, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c1-10(2)9-15-14(16)13-8-12(13)11-6-4-3-5-7-11/h3-7,10,12-13H,8-9H2,1-2H3,(H,15,16)/t12-,13+/s2 |
| InChIKey |
ZTMXNWWGYHNZLM-QWAQRTLVSA-N |
| Melting Point |
112-113C |
| Molecular Weight |
217.31 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
CYCLOPROPANECARBOXAMIDE, N-ISO- BUTYL-2-PHENYL-, trans-, |
