| SpectraBase Compound ID | 5lffNpbko6k |
|---|---|
| InChI | InChI=1S/C12H18N2O2/c13-9-12-5-2-1-4-10(12)8-11(16)14(12)6-3-7-15/h10,15H,1-8H2/t10-,12-/m1/s1 |
| InChIKey | KBDOBWGIFMXWKB-ZYHUDNBSSA-N |
| Mol Weight | 222.29 g/mol |
| Molecular Formula | C12H18N2O2 |
| Exact Mass | 222.136828 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6oqhbdpm0PQ |
|---|---|
| Name | 1-(PROPAN-3'-OL)-7A-CYANO-OCTAHYDRO-trans-1H-INDOL-2-ONE |
| Compound Number | 3I |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C12H18N2O2/c13-9-12-5-2-1-4-10(12)8-11(16)14(12)6-3-7-15/h10,15H,1-8H2/t10-,12-/m1/s1 |
| InChIKey | KBDOBWGIFMXWKB-ZYHUDNBSSA-N |
| Literature Reference | HETEROCYCLES,45,2405(1997) K.MOHRI,Y.YOSHIDA,S.I.MATAGA,Y.HISATSUNE,K.ISOBE,Y.TSUDA |
| Solvent | Chloroform-d |