| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AVx7z0RIySU |
|---|---|
| Name | trans-N-isobutyl-2-phenylcyclopropanecarboxamide |
| Copyright | Copyright © 2009-2025 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 |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8545M |
| Solvent | CDCl3 |