| SpectraBase Compound ID | EhdzPmBp8E4 |
|---|---|
| InChI | InChI=1S/C6H13N.C2H2O4/c1-7-6-4-2-3-5-6;3-1(4)2(5)6/h6-7H,2-5H2,1H3;(H,3,4)(H,5,6) |
| InChIKey | SRSAMEORXHLRFU-UHFFFAOYSA-N |
| Mol Weight | 189.21 g/mol |
| Molecular Formula | C8H15NO4 |
| Exact Mass | 189.100108 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AHA6VEAAr6e |
|---|---|
| Name | N-methylcyclopentylamine, oxalate(1.1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H15NO4 |
| InChI | InChI=1S/C6H13N.C2H2O4/c1-7-6-4-2-3-5-6;3-1(4)2(5)6/h6-7H,2-5H2,1H3;(H,3,4)(H,5,6) |
| InChIKey | SRSAMEORXHLRFU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36499M |
| Solvent | Polysol |