| SpectraBase Compound ID | 8UmCxhiNQV1 |
|---|---|
| InChI | InChI=1S/C15H15N5O4.ClH/c16-14(18-17-13(22)10-6-8-11(21)9-7-10)19-20-15(23)24-12-4-2-1-3-5-12;/h1-9,21H,(H,17,22)(H,20,23)(H3,16,18,19);1H |
| InChIKey | IUGLJMRUDKRLNK-UHFFFAOYSA-N |
| Mol Weight | 365.78 g/mol |
| Molecular Formula | C15H16ClN5O4 |
| Exact Mass | 365.089082 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | IcEjyFiN1Fq |
|---|---|
| Name | 1-(carboxyamino)-3-(p-hdyroxybenzamido)guanidine, phenyl ester, monohydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16ClN5O4 |
| InChI | InChI=1S/C15H15N5O4.ClH/c16-14(18-17-13(22)10-6-8-11(21)9-7-10)19-20-15(23)24-12-4-2-1-3-5-12;/h1-9,21H,(H,17,22)(H,20,23)(H3,16,18,19);1H |
| InChIKey | IUGLJMRUDKRLNK-UHFFFAOYSA-N |
| Sadtler IR Number | 40706 |
| Sadtler UV Number | 18736N |
| Solvent | Methanol |