| SpectraBase Compound ID | AJgqrjslNrS |
|---|---|
| InChI | InChI=1S/C13H19N5O2.ClH.H2O/c14-11(19)10(7-4-8-17-13(15)16)18-12(20)9-5-2-1-3-6-9;;/h1-3,5-6,10H,4,7-8H2,(H2,14,19)(H,18,20)(H4,15,16,17);1H;1H2/t10-;;/m0../s1 |
| InChIKey | LQNWMEVQAWUIHX-XRIOVQLTSA-N |
| Mol Weight | 331.804 g/mol |
| Molecular Formula | C13H22ClN5O3 |
| Exact Mass | 331.141117 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | BM55GJtS2xl |
|---|---|
| Name | L-N-(1-carbamoyl-4-guanidinobutyl)benzamide, hydrochloride, hydrate |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H22ClN5O3 |
| InChI | InChI=1S/C13H19N5O2.ClH.H2O/c14-11(19)10(7-4-8-17-13(15)16)18-12(20)9-5-2-1-3-6-9;;/h1-3,5-6,10H,4,7-8H2,(H2,14,19)(H,18,20)(H4,15,16,17);1H;1H2/t10-;;/m0../s1 |
| InChIKey | LQNWMEVQAWUIHX-XRIOVQLTSA-N |
| Sadtler IR Number | 25723 |
| Sadtler UV Number | 9308N |
| Solvent | Methanol |