| SpectraBase Compound ID | 4Zx5B69UEjt |
|---|---|
| InChI | InChI=1S/C10H13Cl2N5O2/c1-2-19-10(18)17-5-3-16(4-6-17)9-14-7(11)13-8(12)15-9/h2-6H2,1H3 |
| InChIKey | HUMDHDGLEMCJJC-UHFFFAOYSA-N |
| Mol Weight | 306.15 g/mol |
| Molecular Formula | C10H13Cl2N5O2 |
| Exact Mass | 305.04463 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5J2tw8UXZXi |
|---|---|
| Name | 4-(4,6-dichloro-s-triazine-2-yl)-1-piperazinecarboxylic acid, ethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13Cl2N5O2 |
| InChI | InChI=1S/C10H13Cl2N5O2/c1-2-19-10(18)17-5-3-16(4-6-17)9-14-7(11)13-8(12)15-9/h2-6H2,1H3 |
| InChIKey | HUMDHDGLEMCJJC-UHFFFAOYSA-N |
| Sadtler IR Number | 22828 |
| Sadtler UV Number | 18497N |
| Solvent | Methanol |