SpectraBase Compound ID | 1OXuornbDfl |
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InChI | InChI=1S/C13H21N3O.H2O4S/c1-3-16(4-2)10-9-15-13(17)11-5-7-12(14)8-6-11;1-5(2,3)4/h5-8H,3-4,9-10,14H2,1-2H3,(H,15,17);(H2,1,2,3,4) |
InChIKey | YPKXIQOEOPDWBK-UHFFFAOYSA-N |
Mol Weight | 333.4 g/mol |
Molecular Formula | C13H23N3O5S |
Exact Mass | 333.135842 g/mol |
SpectraBase Spectrum ID | LNOMx87n4PZ |
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Name | p-amino-N-[2-(diethylamino)ethyl]benzamide, sulfate(1:1) |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H23N3O5S |
InChI | InChI=1S/C13H21N3O.H2O4S/c1-3-16(4-2)10-9-15-13(17)11-5-7-12(14)8-6-11;1-5(2,3)4/h5-8H,3-4,9-10,14H2,1-2H3,(H,15,17);(H2,1,2,3,4) |
InChIKey | YPKXIQOEOPDWBK-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 50884M |
Solvent | D2O |