| SpectraBase Compound ID | 2rDcBuCvW5Z |
|---|---|
| InChI | InChI=1S/C8H15N.C2H2O4/c1-5-7-9(4)8(3)6-2;3-1(4)2(5)6/h1,8H,6-7H2,2-4H3;(H,3,4)(H,5,6)/t8-;/m1./s1 |
| InChIKey | OJWHKZGALKZSTN-DDWIOCJRSA-N |
| Mol Weight | 215.25 g/mol |
| Molecular Formula | C10H17NO4 |
| Exact Mass | 215.115758 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | XlILQYJgk9 |
|---|---|
| Name | (R)-(-)-N-methyl-N-(2-butyl)propargylamine oxalate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 215.115758027 u |
| Formula | C10H17NO4 |
| InChI | InChI=1S/C8H15N.C2H2O4/c1-5-7-9(4)8(3)6-2;3-1(4)2(5)6/h1,8H,6-7H2,2-4H3;(H,3,4)(H,5,6)/t8-;/m1./s1 |
| InChIKey | OJWHKZGALKZSTN-DDWIOCJRSA-N |
| Molecular Weight | 215.249 g/mol |
| SMILES | C(#C)CN([C@@](CC)(C)[H])C.C(C(=O)O)(=O)O |