SpectraBase Compound ID | ByrGJ4DzLb8 |
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InChI | InChI=1S/C22H27N3O3S.ClH/c26-18(21-15-27-19-8-4-5-9-20(19)28-21)14-25-12-10-17(11-13-25)24-22(29)23-16-6-2-1-3-7-16;/h1-9,17-18,21,26H,10-15H2,(H2,23,24,29);1H/t18-,21+;/s2 |
InChIKey | WOWANNSGDRRNBP-JJIPZAHESA-N |
Mol Weight | 450.0 g/mol |
Molecular Formula | C22H28ClN3O3S |
Exact Mass | 449.153991 g/mol |
SpectraBase Spectrum ID | XNZE2hGTWB |
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Name | erythro-1-{1-[2-(1,4-benzodioxan-2-yl)-2-hydroxyethyl]-4-pipridyl}-3-phenyl-2-thiourea, monohydrochloride |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H28ClN3O3S |
InChI | InChI=1S/C22H27N3O3S.ClH/c26-18(21-15-27-19-8-4-5-9-20(19)28-21)14-25-12-10-17(11-13-25)24-22(29)23-16-6-2-1-3-7-16;/h1-9,17-18,21,26H,10-15H2,(H2,23,24,29);1H/t18-,21+;/s2 |
InChIKey | WOWANNSGDRRNBP-JJIPZAHESA-N |
Sadtler IR Number | 63834 |
Sadtler UV Number | 35284N |
Solvent | Methanol |