| SpectraBase Compound ID | ANF4oMAxaPh |
|---|---|
| InChI | InChI=1S/C12H15NO3/c1-2-16-11(15)8-13-7-6-9-4-3-5-10(14)12(9)13/h6-7H,2-5,8H2,1H3 |
| InChIKey | PQPSCZICUZNIIE-UHFFFAOYSA-N |
| Mol Weight | 221.26 g/mol |
| Molecular Formula | C12H15NO3 |
| Exact Mass | 221.105193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CZtQSkEGfrU |
|---|---|
| Name | 1,4,5,6-TETRAHYDRO-7H-INDOL-7-OXO-1-ACETIC-ACID-ETHYLESTER |
| Compound Number | 13A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C12H15NO3/c1-2-16-11(15)8-13-7-6-9-4-3-5-10(14)12(9)13/h6-7H,2-5,8H2,1H3 |
| InChIKey | PQPSCZICUZNIIE-UHFFFAOYSA-N |
| Literature Reference | J.HETCYCL.CHEM.,34,33(1997) P.NITTI,G.PITACCO,A.PIZZIOLI,E.VALENTIN |
| Solvent | Chloroform-d |
| Technique | SELECTIVE DECOUPLING; C/H SHIFT CORRELATION |