![2-amio-6'-chloro-4'-{[2-(diethylamino)ethyl]carbamoyl}-m-acetanisidide](/api/spectrum/JelusFUOBNH/structure.png?h=300&w=458 "2-amio-6'-chloro-4'-{[2-(diethylamino)ethyl]carbamoyl}-m-acetanisidide")
| SpectraBase Compound ID | 1CUCknUc4Gt |
|---|---|
| InChI | InChI=1S/C16H25ClN4O3/c1-4-21(5-2)7-6-19-16(23)11-8-12(17)13(9-14(11)24-3)20-15(22)10-18/h8-9H,4-7,10,18H2,1-3H3,(H,19,23)(H,20,22) |
| InChIKey | URAIJVALUBCVRM-UHFFFAOYSA-N |
| Mol Weight | 356.85 g/mol |
| Molecular Formula | C16H25ClN4O3 |
| Exact Mass | 356.161518 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JelusFUOBNH |
|---|---|
| Name | 2-amino-6'-chloro-4'-{[2-(diethylamino)ethyl]carbamoyl)-m-acetanisidide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H25ClN4O3 |
| InChI | InChI=1S/C16H25ClN4O3/c1-4-21(5-2)7-6-19-16(23)11-8-12(17)13(9-14(11)24-3)20-15(22)10-18/h8-9H,4-7,10,18H2,1-3H3,(H,19,23)(H,20,22) |
| InChIKey | URAIJVALUBCVRM-UHFFFAOYSA-N |
| Sadtler IR Number | 57593 |
| Sadtler UV Number | 31812N |
| Solvent | Methanol |