![N-[(p-anisidino)methyl]succinimide](/api/spectrum/52jHfBIhbrQ/structure.png?h=300&w=458 "N-[(p-anisidino)methyl]succinimide")
| SpectraBase Compound ID | 3Bdp2ykYfgi |
|---|---|
| InChI | InChI=1S/C12H14N2O3/c1-17-10-4-2-9(3-5-10)13-8-14-11(15)6-7-12(14)16/h2-5,13H,6-8H2,1H3 |
| InChIKey | RHQCCEHGFGFOFZ-UHFFFAOYSA-N |
| Mol Weight | 234.25 g/mol |
| Molecular Formula | C12H14N2O3 |
| Exact Mass | 234.100442 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 52jHfBIhbrQ |
|---|---|
| Name | N-(4-methoxyanilinomethyl)succinimide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H14N2O3 |
| InChI | InChI=1S/C12H14N2O3/c1-17-10-4-2-9(3-5-10)13-8-14-11(15)6-7-12(14)16/h2-5,13H,6-8H2,1H3 |
| InChIKey | RHQCCEHGFGFOFZ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |