| SpectraBase Compound ID | 8myuBnXHUTc |
|---|---|
| InChI | InChI=1S/C10H13NO.C2HF3O2/c1-11-8-10-5-3-2-4-9(10)6-7-12-11;3-2(4,5)1(6)7/h2-5H,6-8H2,1H3;(H,6,7) |
| InChIKey | RSLZKFSZXXFBIC-UHFFFAOYSA-N |
| Mol Weight | 277.243 g/mol |
| Molecular Formula | C12H14F3NO3 |
| Exact Mass | 277.092578 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AoBVZDbC624 |
|---|---|
| Name | 2-methyl-1,2,4,5-tetrahydro-3,2-benzoxazepine, trifluoroacetate(1:1)(salt) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14F3NO3 |
| InChI | InChI=1S/C10H13NO.C2HF3O2/c1-11-8-10-5-3-2-4-9(10)6-7-12-11;3-2(4,5)1(6)7/h2-5H,6-8H2,1H3;(H,6,7) |
| InChIKey | RSLZKFSZXXFBIC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19779M |
| Solvent | CDCl3 |