![L-3-{p-[bis(2-chloroethyl)amino]phenyl}alanine](/api/spectrum/KtQJbCsw5cA/structure.png?h=300&w=458 "L-3-{p-[bis(2-chloroethyl)amino]phenyl}alanine")
| SpectraBase Compound ID | 6vR3qw3mfwI |
|---|---|
| InChI | InChI=1S/C13H18Cl2N2O2/c14-5-7-17(8-6-15)11-3-1-10(2-4-11)9-12(16)13(18)19/h1-4,12H,5-9,16H2,(H,18,19) |
| InChIKey | SGDBTWWWUNNDEQ-UHFFFAOYSA-N |
| Mol Weight | 305.2 g/mol |
| Molecular Formula | C13H18Cl2N2O2 |
| Exact Mass | 304.074533 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KtQJbCsw5cA |
|---|---|
| Name | L-3-{p-[bis(2-chloroethyl)amino]phenyl}alanine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18Cl2N2O2 |
| InChI | InChI=1S/C13H18Cl2N2O2/c14-5-7-17(8-6-15)11-3-1-10(2-4-11)9-12(16)13(18)19/h1-4,12H,5-9,16H2,(H,18,19) |
| InChIKey | SGDBTWWWUNNDEQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47775M |
| Solvent | D2O/NaOD |