| SpectraBase Compound ID | FADPQyseDMS |
|---|---|
| InChI | InChI=1S/C10H12N2O.C4H7N3O.H2O4S.H2O/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10;1-7-2-3(8)6-4(7)5;1-5(2,3)4;/h1-2,5-6,12-13H,3-4,11H2;2H2,1H3,(H2,5,6,8);(H2,1,2,3,4);1H2 |
| InChIKey | BKCXVJIGPVULPX-UHFFFAOYSA-N |
| Mol Weight | 405.43 g/mol |
| Molecular Formula | C14H23N5O7S |
| Exact Mass | 405.131819 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IMXpZlSB68M |
|---|---|
| Name | 3-(2-aminoethyl)indol-5-ol, compound with creatinine(1.1), sulfate(1:1)(salt), hydrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H23N5O7S |
| InChI | InChI=1S/C10H12N2O.C4H7N3O.H2O4S.H2O/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10;1-7-2-3(8)6-4(7)5;1-5(2,3)4;/h1-2,5-6,12-13H,3-4,11H2;2H2,1H3,(H2,5,6,8);(H2,1,2,3,4);1H2 |
| InChIKey | BKCXVJIGPVULPX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29683M |
| Solvent | Polysol |