![N-[3-(2-benzimidazolyl)propyl]-4-carboxyphthalimide](/api/spectrum/BcgjkZkArYm/structure.png?h=300&w=458 "N-[3-(2-benzimidazolyl)propyl]-4-carboxyphthalimide")
| SpectraBase Compound ID | JmtjDRgcbKE |
|---|---|
| InChI | InChI=1S/C19H15N3O4/c23-17-12-8-7-11(19(25)26)10-13(12)18(24)22(17)9-3-6-16-20-14-4-1-2-5-15(14)21-16/h1-2,4-5,7-8,10H,3,6,9H2,(H,20,21)(H,25,26) |
| InChIKey | BTDDNBXHEHNNRH-UHFFFAOYSA-N |
| Mol Weight | 349.35 g/mol |
| Molecular Formula | C19H15N3O4 |
| Exact Mass | 349.106256 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | BcgjkZkArYm |
|---|---|
| Name | N-[3-(2-benzimidazolyl)propyl]-4-carboxyphthalimide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H15N3O4 |
| InChI | InChI=1S/C19H15N3O4/c23-17-12-8-7-11(19(25)26)10-13(12)18(24)22(17)9-3-6-16-20-14-4-1-2-5-15(14)21-16/h1-2,4-5,7-8,10H,3,6,9H2,(H,20,21)(H,25,26) |
| InChIKey | BTDDNBXHEHNNRH-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |