| SpectraBase Compound ID | IUNzgWIQHwO |
|---|---|
| InChI | InChI=1S/C13H19N5O2.ClH/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 |
| InChIKey | PYZACNCNNFUUDO-UHFFFAOYSA-N |
| Mol Weight | 313.79 g/mol |
| Molecular Formula | C13H20ClN5O2 |
| Exact Mass | 313.130553 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7fh6prQX41t |
|---|---|
| Name | L-N-(1-carbamoyl-4-guanidinobutyl)benzamide, hydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H20ClN5O2 |
| InChI | InChI=1S/C13H19N5O2.ClH/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 |
| InChIKey | PYZACNCNNFUUDO-UHFFFAOYSA-N |
| Sadtler IR Number | 21928 |
| Sadtler UV Number | 36945N |
| Solvent | Methanol |