| SpectraBase Compound ID | 1Um4j9S3j75 |
|---|---|
| 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+/m0/s1 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+/m1/s1 |
| InChIKey | ZTMXNWWGYHNZLM-QWHCGFSZSA-N |
| Mol Weight | 217.31 g/mol |
| Molecular Formula | C14H19NO |
| Exact Mass | 217.146664 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Issdgkggz0l |
|---|---|
| Name | trans-N-Isobutyl-2-phenylcyclopropanecarboxamide |
| Source of Sample | U. M. Teotino, Zambon S.p.A., Milan, Italy |
| Copyright | Copyright © 1980, 1981-2025 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+/m0/s1 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+/m1/s1 |
| InChIKey | ZTMXNWWGYHNZLM-QWHCGFSZSA-N |
| Literature Reference | JMCH 10, 1091(1967) |
| Melting Point | 112-113C |
| Molecular Weight | 217.312000 |
| SMILES | N(C([C@]1([C@](c2ccccc2)(C1)[H])[H])=O)CC(C)C |
| Technique | FILM (CAST FROM CHCl3) |