SpectraBase Compound ID | 6tLu1yZswXB |
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InChI | InChI=1S/C20H25N3O2S/c1-3-5-14-25-18-12-10-17(11-13-18)23-20(21)22-16-8-6-15(7-9-16)19(26)24-4-2/h6-13H,3-5,14H2,1-2H3,(H3,21,22,23) |
InChIKey | ASDVOIRVDZYNAH-UHFFFAOYSA-N |
Mol Weight | 371.5 g/mol |
Molecular Formula | C20H25N3O2S |
Exact Mass | 371.166748 g/mol |
SpectraBase Spectrum ID | 1AtkjNgSl5u |
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Name | p-[3-(p-butoxyphenyl)guanidino]thiobenzoic acid, o-ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H25N3O2S |
InChI | InChI=1S/C20H25N3O2S/c1-3-5-14-25-18-12-10-17(11-13-18)23-20(21)22-16-8-6-15(7-9-16)19(26)24-4-2/h6-13H,3-5,14H2,1-2H3,(H3,21,22,23) |
InChIKey | ASDVOIRVDZYNAH-UHFFFAOYSA-N |
Sadtler IR Number | 31421 |
Sadtler UV Number | 14723N |
Solvent | Methanol |