| SpectraBase Compound ID | HT9mM6mAFC |
|---|---|
| InChI | InChI=1S/C18H21NO2/c20-17-13-4-1-2-7-16(13)21-18(19-17)15-9-10-8-14(15)12-6-3-5-11(10)12/h1-2,4,7,10-12,14-15,18H,3,5-6,8-9H2,(H,19,20) |
| InChIKey | IUUBSCAYJVEMQS-UHFFFAOYSA-N |
| Mol Weight | 283.37 g/mol |
| Molecular Formula | C18H21NO2 |
| Exact Mass | 283.157229 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E5qsvl8wQaA |
|---|---|
| Name | 2-(hexahydro-4,7-methanoindan-5-yl)-2H-1,3-benzoxazin-4(3H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H21NO2 |
| InChI | InChI=1S/C18H21NO2/c20-17-13-4-1-2-7-16(13)21-18(19-17)15-9-10-8-14(15)12-6-3-5-11(10)12/h1-2,4,7,10-12,14-15,18H,3,5-6,8-9H2,(H,19,20) |
| InChIKey | IUUBSCAYJVEMQS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25442M |
| Solvent | CDCl3 |