| SpectraBase Compound ID | JI5s5vOflTN |
|---|---|
| InChI | InChI=1S/C13H21N5O3S.ClH/c1-9-4-6-10(7-5-9)22(20,21)18-11(12(14)19)3-2-8-17-13(15)16;/h4-7,11,18H,2-3,8H2,1H3,(H2,14,19)(H4,15,16,17);1H |
| InChIKey | ULGNEWYDCYUHJH-UHFFFAOYSA-N |
| Mol Weight | 363.86 g/mol |
| Molecular Formula | C13H22ClN5O3S |
| Exact Mass | 363.113188 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AgUDu1pJGpQ |
|---|---|
| Name | L-5-guanidino-2-(p-toluenesulfonamido)valeramide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H22ClN5O3S |
| InChI | InChI=1S/C13H21N5O3S.ClH/c1-9-4-6-10(7-5-9)22(20,21)18-11(12(14)19)3-2-8-17-13(15)16;/h4-7,11,18H,2-3,8H2,1H3,(H2,14,19)(H4,15,16,17);1H |
| InChIKey | ULGNEWYDCYUHJH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60580M |
| Solvent | DMSO-d6 |