![N-piperazinomethyl-7-oxabicyclo[2.2.1]heptane-trans-2,3-dicarboxylic acid imide](/api/spectrum/8tNXyfdaOnS/structure.png?h=300&w=458 "N-piperazinomethyl-7-oxabicyclo[2.2.1]heptane-trans-2,3-dicarboxylic acid imide")
| SpectraBase Compound ID | AB3JOwtZbK6 |
|---|---|
| InChI | InChI=1S/C14H20N2O3/c17-13-11-9-4-5-10(19-9)12(11)14(18)16(13)8-15-6-2-1-3-7-15/h9-12H,1-8H2/t9?,10?,11-,12-/m1/s1 |
| InChIKey | FNDBHBAMLOCQRT-KIDURHIOSA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C14H20N2O3 |
| Exact Mass | 264.147393 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8tNXyfdaOnS |
|---|---|
| Name | N-piperazinomethyl-7-oxabicyclo[2.2.1]heptane-trans-2,3-dicarboxylic acid imide |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H20N2O3 |
| InChI | InChI=1S/C14H20N2O3/c17-13-11-9-4-5-10(19-9)12(11)14(18)16(13)8-15-6-2-1-3-7-15/h9-12H,1-8H2/t9?,10?,11-,12-/m1/s1 |
| InChIKey | FNDBHBAMLOCQRT-KIDURHIOSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |