SpectraBase Compound ID | 7dNOAodwgVA |
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InChI | InChI=1S/C18H21N3O2S2/c22-25(23,21-13-5-2-6-14-21)17-11-9-16(10-12-17)20-18(24)19-15-7-3-1-4-8-15/h1,3-4,7-12H,2,5-6,13-14H2,(H2,19,20,24) |
InChIKey | QKCVBUNNFIKVNW-UHFFFAOYSA-N |
Mol Weight | 375.51 g/mol |
Molecular Formula | C18H21N3O2S2 |
Exact Mass | 375.107519 g/mol |
SpectraBase Spectrum ID | 94MUykqO66X |
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Name | 1-phenyl-3-[p-(piperidinosulfonyl)phenyl]-2-thiourea |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H21N3O2S2 |
InChI | InChI=1S/C18H21N3O2S2/c22-25(23,21-13-5-2-6-14-21)17-11-9-16(10-12-17)20-18(24)19-15-7-3-1-4-8-15/h1,3-4,7-12H,2,5-6,13-14H2,(H2,19,20,24) |
InChIKey | QKCVBUNNFIKVNW-UHFFFAOYSA-N |
Sadtler IR Number | 38755 |
Sadtler UV Number | 22224N |
Solvent | Methanol |