| SpectraBase Compound ID | 403m2tTj5aJ |
|---|---|
| InChI | InChI=1S/C12H16N2O3/c1-2-17-10(16)11-5-3-4-6-12(11,8-13)14-9(15)7-11/h2-7H2,1H3,(H,14,15)/t11-,12+/m1/s1 |
| InChIKey | NDJMOEQLMYLUMA-NEPJUHHUSA-N |
| Mol Weight | 236.27 g/mol |
| Molecular Formula | C12H16N2O3 |
| Exact Mass | 236.116092 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BNHBV4DeZI0 |
|---|---|
| Name | 7A-CYANO-3A-ETHOXYCARBONYL-OCTAHYDRO-cis-1H-INDOL-2-ONE |
| Compound Number | 8A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C12H16N2O3/c1-2-17-10(16)11-5-3-4-6-12(11,8-13)14-9(15)7-11/h2-7H2,1H3,(H,14,15)/t11-,12+/m1/s1 |
| InChIKey | NDJMOEQLMYLUMA-NEPJUHHUSA-N |
| Literature Reference | K.MOHRI,Y.YOSHIDA,S.I.MATAGA,Y.HISATSUNE,K.ISOBE,Y.TSUDA HETEROCYCLES,45,2405(1997) |
| Solvent | Chloroform-d |