| SpectraBase Compound ID | J2KC87GYHIo |
|---|---|
| InChI | InChI=1S/C11H13NO/c1-13-11(8-5-9-12)10-6-3-2-4-7-10/h2-4,6-7,11H,5,8H2,1H3 |
| InChIKey | NBSOTRJRBXRKLZ-UHFFFAOYSA-N |
| Mol Weight | 175.23 g/mol |
| Molecular Formula | C11H13NO |
| Exact Mass | 175.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2A0gHbs4fcW |
|---|---|
| Name | 4-METHOXY-4-PHENYLBUTYRONITRILE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13NO |
| InChI | InChI=1S/C11H13NO/c1-13-11(8-5-9-12)10-6-3-2-4-7-10/h2-4,6-7,11H,5,8H2,1H3 |
| InChIKey | NBSOTRJRBXRKLZ-UHFFFAOYSA-N |
| Molecular Weight | 175.23 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BUTYRONITRILE, 4-METHOXY-4-PHENYL-, |