| SpectraBase Compound ID | KFW8XHDHSnn |
|---|---|
| InChI | InChI=1S/C13H18N2O3/c1-3-18-11(17)12-6-4-5-7-13(12,9-14)15(2)10(16)8-12/h3-8H2,1-2H3/t12-,13+/m1/s1 |
| InChIKey | SBRGTRKJSTZKFC-OLZOCXBDSA-N |
| Mol Weight | 250.3 g/mol |
| Molecular Formula | C13H18N2O3 |
| Exact Mass | 250.131742 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KU4oHsp1lua |
|---|---|
| Name | 1-METHYL-7A-CYANO-3A-ETHOXYCARBONYL-OCTAHYDRO-cis-1H-INDOL-2-ONE |
| Compound Number | 8B |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C13H18N2O3/c1-3-18-11(17)12-6-4-5-7-13(12,9-14)15(2)10(16)8-12/h3-8H2,1-2H3/t12-,13+/m1/s1 |
| InChIKey | SBRGTRKJSTZKFC-OLZOCXBDSA-N |
| Literature Reference | K.MOHRI,Y.YOSHIDA,S.I.MATAGA,Y.HISATSUNE,K.ISOBE,Y.TSUDA HETEROCYCLES,45,2405(1997) |
| Solvent | Chloroform-d |