![p-[2-(methylamino)propyl]phenol, sulfate(2:1)](/api/spectrum/ABHE7TZLZ26/structure.png?h=300&w=458 "p-[2-(methylamino)propyl]phenol, sulfate(2:1)")
| SpectraBase Compound ID | AZkTWhM0nRF |
|---|---|
| InChI | InChI=1S/2C10H15NO.OS/c2*1-8(11-2)7-9-3-5-10(12)6-4-9;1-2/h2*3-6,8,11-12H,7H2,1-2H3; |
| InChIKey | UDANCQWTSKLWCO-UHFFFAOYSA-N |
| Mol Weight | 380.55 g/mol |
| Molecular Formula | C20H32N2O3S |
| Exact Mass | 380.213364 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ABHE7TZLZ26 |
|---|---|
| Name | p-[2-(methylamino)propyl]phenol, sulfate(2:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H32N2O3S |
| InChI | InChI=1S/2C10H15NO.OS/c2*1-8(11-2)7-9-3-5-10(12)6-4-9;1-2/h2*3-6,8,11-12H,7H2,1-2H3; |
| InChIKey | UDANCQWTSKLWCO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17554M |
| Solvent | Trifluoroacetic acid |