| SpectraBase Compound ID | Bo0MceztA9U |
|---|---|
| InChI | InChI=1S/C11H11NO3/c1-15-9-4-2-8(3-5-9)12-10(13)6-7-11(12)14/h2-5H,6-7H2,1H3 |
| InChIKey | MHZVVJBHJQRDQI-UHFFFAOYSA-N |
| Mol Weight | 205.21 g/mol |
| Molecular Formula | C11H11NO3 |
| Exact Mass | 205.073893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | M8FmUy7WKO |
|---|---|
| Name | N-(p-METHOXYPHENYL)SUCCINIMIDE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11NO3 |
| InChI | InChI=1S/C11H11NO3/c1-15-9-4-2-8(3-5-9)12-10(13)6-7-11(12)14/h2-5H,6-7H2,1H3 |
| InChIKey | MHZVVJBHJQRDQI-UHFFFAOYSA-N |
| Molecular Weight | 205.22 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | SUCCINIMIDE, N-/P-METHOXYPHENYL/-, |