![1,1'-{5-[bis(2-Chloroethyl)amino]-m-phenylene}diurea](/api/spectrum/F3QLNmqBBPJ/structure.png?h=300&w=458 "1,1'-{5-[bis(2-Chloroethyl)amino]-m-phenylene}diurea")
| SpectraBase Compound ID | LYcEKiWYfse |
|---|---|
| InChI | InChI=1S/C12H17Cl2N5O2/c13-1-3-19(4-2-14)10-6-8(17-11(15)20)5-9(7-10)18-12(16)21/h5-7H,1-4H2,(H3,15,17,20)(H3,16,18,21) |
| InChIKey | FKEKQWMSUGGZTG-UHFFFAOYSA-N |
| Mol Weight | 334.21 g/mol |
| Molecular Formula | C12H17Cl2N5O2 |
| Exact Mass | 333.07593 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F3QLNmqBBPJ |
|---|---|
| Name | 1,1'-{5-[bis(2-chloroethyl)amino]-m-phenylene}diurea |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17Cl2N5O2 |
| InChI | InChI=1S/C12H17Cl2N5O2/c13-1-3-19(4-2-14)10-6-8(17-11(15)20)5-9(7-10)18-12(16)21/h5-7H,1-4H2,(H3,15,17,20)(H3,16,18,21) |
| InChIKey | FKEKQWMSUGGZTG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26479M |
| Solvent | Polysol-d |