| SpectraBase Compound ID | 1u4K2eEPXUZ |
|---|---|
| InChI | InChI=1S/C16H16ClN5O4.ClH/c1-25-12-8-4-5-9-13(12)26-16(24)22-21-15(18)20-19-14(23)10-6-2-3-7-11(10)17;/h2-9H,1H3,(H,19,23)(H,22,24)(H3,18,20,21);1H |
| InChIKey | DDVHSSXKFGVHCD-UHFFFAOYSA-N |
| Mol Weight | 414.25 g/mol |
| Molecular Formula | C16H17Cl2N5O4 |
| Exact Mass | 413.065759 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | KlcQqHKn7hZ |
|---|---|
| Name | 1-(carboxyamino)-3-(o-chlorobenzamido)guanidine, o-methoxyphenyl ester, monohydrochloride |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17Cl2N5O4 |
| InChI | InChI=1S/C16H16ClN5O4.ClH/c1-25-12-8-4-5-9-13(12)26-16(24)22-21-15(18)20-19-14(23)10-6-2-3-7-11(10)17;/h2-9H,1H3,(H,19,23)(H,22,24)(H3,18,20,21);1H |
| InChIKey | DDVHSSXKFGVHCD-UHFFFAOYSA-N |
| Sadtler IR Number | 40704 |
| Sadtler UV Number | 18734B |
| Solvent | Methanol |