| SpectraBase Compound ID | EJiIiRLjLv9 |
|---|---|
| InChI | InChI=1S/C15H19NO2/c1-16-12-7-3-2-5-10(12)15(13(16)9-17)11-6-4-8-14(11)18/h2-3,5,7,11,14,17-18H,4,6,8-9H2,1H3/t11-,14+/m0/s1 InChI=1S/C15H19NO2/c1-16-12-7-3-2-5-10(12)15(13(16)9-17)11-6-4-8-14(11)18/h2-3,5,7,11,14,17-18H,4,6,8-9H2,1H3/t11-,14+/m1/s1 |
| InChIKey | XULBGDLWKVSRHZ-SMDDNHRTSA-N |
| Mol Weight | 245.32 g/mol |
| Molecular Formula | C15H19NO2 |
| Exact Mass | 245.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 1v4NMScTyf3 |
|---|---|
| Name | cis-3-(2-HYDROXYCYCLOPENTYL)-1-METHYLINDOLE-2-METHANOL |
| Source of Sample | K. Freter, Pharma-Research Canada Ltd., Pointe Claire, Montreal, Canada |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H19NO2 |
| InChI | InChI=1S/C15H19NO2/c1-16-12-7-3-2-5-10(12)15(13(16)9-17)11-6-4-8-14(11)18/h2-3,5,7,11,14,17-18H,4,6,8-9H2,1H3/t11-,14+/m0/s1 InChI=1S/C15H19NO2/c1-16-12-7-3-2-5-10(12)15(13(16)9-17)11-6-4-8-14(11)18/h2-3,5,7,11,14,17-18H,4,6,8-9H2,1H3/t11-,14+/m1/s1 |
| InChIKey | XULBGDLWKVSRHZ-SMDDNHRTSA-N |
| Melting Point | 134C |
| Molecular Weight | 245.32 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | INDOLE-2-METHANOL, 3-/2-HYDROXYCYCLOPENTYL/-1-METHYL-, cis-, |