| SpectraBase Compound ID | JcmPI88iX32 |
|---|---|
| InChI | InChI=1S/C16H14ClNO/c1-18-10-14(13-4-2-3-5-15(13)18)16(19)11-6-8-12(17)9-7-11/h2-10,16,19H,1H3 |
| InChIKey | OXIKZJBWDSSDTQ-UHFFFAOYSA-N |
| Mol Weight | 271.75 g/mol |
| Molecular Formula | C16H14ClNO |
| Exact Mass | 271.076392 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1NZODOM75EN |
|---|---|
| Name | (p-Chlorophenyl)(1'-methylindol-3'-yl)-methanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14ClNO |
| InChI | InChI=1S/C16H14ClNO/c1-18-10-14(13-4-2-3-5-15(13)18)16(19)11-6-8-12(17)9-7-11/h2-10,16,19H,1H3 |
| InChIKey | OXIKZJBWDSSDTQ-UHFFFAOYSA-N |
| Molecular Weight | 271.747 g/mol |
| SMILES | OC(c1c[n](C)c2c1cccc2)c1ccc(cc1)Cl |
| SPLASH | splash10-0089-1980000000-e88ab176a15256ce151c |
| Source of Spectrum | G-74-1143-10 |
| Wiley ID | 1693211 |