| SpectraBase Compound ID | 2XxIcScMfVS |
|---|---|
| InChI | InChI=1S/C12H16N2O3/c1-17-11(16)7-14-10(15)6-9-4-2-3-5-12(9,14)8-13/h9H,2-7H2,1H3/t9-,12+/m0/s1 |
| InChIKey | UGBNILVGZBZTBB-JOYOIKCWSA-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 | CHptyDAZ8jA |
|---|---|
| Name | 1-METHOXYCARBONYL-METHYL-7A-CYANO-OCTAHYDRO-1H-INDOL-2-ONE |
| Compound Number | 2D |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C12H16N2O3/c1-17-11(16)7-14-10(15)6-9-4-2-3-5-12(9,14)8-13/h9H,2-7H2,1H3/t9-,12+/m0/s1 |
| InChIKey | UGBNILVGZBZTBB-JOYOIKCWSA-N |
| Literature Reference | K.MOHRI,Y.YOSHIDA,S.I.MATAGA,Y.HISATSUNE,K.ISOBE,Y.TSUDA HETEROCYCLES,45,2405(1997) |
| Solvent | Chloroform-d |