SpectraBase Compound ID | 8KFaK6KV9aZ |
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InChI | InChI=1S/C18H20N.C7H8O3S/c1-3-9-17-15(7-1)13-19(11-5-6-12-19)14-16-8-2-4-10-18(16)17;1-6-2-4-7(5-3-6)11(8,9)10/h1-4,7-10H,5-6,11-14H2;2-5H,1H3,(H,8,9,10)/q+1;/p-1 |
InChIKey | UVIFCJPPJDDMBL-UHFFFAOYSA-M |
Mol Weight | 421.55 g/mol |
Molecular Formula | C25H27NO3S |
Exact Mass | 421.171165 g/mol |
SpectraBase Spectrum ID | 2OZz8sV81e3 |
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Name | spiro[5H-dibenzo[c,e]azepine-6(7H), 1'-pyrrolidinium] p-toluenesulfonate |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C25H27NO3S |
InChI | InChI=1S/C18H20N.C7H8O3S/c1-3-9-17-15(7-1)13-19(11-5-6-12-19)14-16-8-2-4-10-18(16)17;1-6-2-4-7(5-3-6)11(8,9)10/h1-4,7-10H,5-6,11-14H2;2-5H,1H3,(H,8,9,10)/q+1;/p-1 |
InChIKey | UVIFCJPPJDDMBL-UHFFFAOYSA-M |
Sadtler IR Number | 24895 |
Sadtler UV Number | 8824N |
Solvent | Methanol |