![(E)-N,N,N',N'-tetramethyl[1-dimethylamino-1-(4-methoxyphenylimino)methyl]diamidophosphonate](/api/spectrum/12S4gfJwkw5/structure.png?h=300&w=458 "(E)-N,N,N',N'-tetramethyl[1-dimethylamino-1-(4-methoxyphenylimino)methyl]diamidophosphonate")
| SpectraBase Compound ID | L3EMhn9BnRq |
|---|---|
| InChI | InChI=1S/C14H25N4O2P/c1-16(2)14(21(19,17(3)4)18(5)6)15-12-8-10-13(20-7)11-9-12/h8-11H,1-7H3/b15-14+ |
| InChIKey | QJUPLVLBPMHBIF-CCEZHUSRSA-N |
| Mol Weight | 312.35 g/mol |
| Molecular Formula | C14H25N4O2P |
| Exact Mass | 312.171513 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 12S4gfJwkw5 |
|---|---|
| Name | (E)-N,N,N',N'-tetramethyl[1-dimethylamino-1-(4-methoxyphenylimino)methyl]diamidophosphonate |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H25N4O2P |
| InChI | InChI=1S/C14H25N4O2P/c1-16(2)14(21(19,17(3)4)18(5)6)15-12-8-10-13(20-7)11-9-12/h8-11H,1-7H3/b15-14+ |
| InChIKey | QJUPLVLBPMHBIF-CCEZHUSRSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |