| SpectraBase Compound ID | J7sUMX11X8U |
|---|---|
| InChI | InChI=1S/C23H25Cl4N3O4/c24-9-13-29(14-10-25)22(31)33-20-5-1-18(2-6-20)17-28-19-3-7-21(8-4-19)34-23(32)30(15-11-26)16-12-27/h1-8,17H,9-16H2/b28-17+ |
| InChIKey | UIMWCYZLGKXREV-OGLMXYFKSA-N |
| Mol Weight | 549.3 g/mol |
| Molecular Formula | C23H25Cl4N3O4 |
| Exact Mass | 547.059917 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3klrEAoeqBt |
|---|---|
| Name | bis(2-choroethyl)carbamic acid, diester with 4,4'-(methylidynenitrilo)diphenol |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H25Cl4N3O4 |
| InChI | InChI=1S/C23H25Cl4N3O4/c24-9-13-29(14-10-25)22(31)33-20-5-1-18(2-6-20)17-28-19-3-7-21(8-4-19)34-23(32)30(15-11-26)16-12-27/h1-8,17H,9-16H2/b28-17+ |
| InChIKey | UIMWCYZLGKXREV-OGLMXYFKSA-N |
| Sadtler IR Number | 38359 |
| Sadtler UV Number | 16808N |
| Solvent | Methanol |