SpectraBase Compound ID | 5soRBG0EPVT |
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InChI | InChI=1S/C16H16N2O3S/c1-2-21-15(19)11-7-9-12(10-8-11)17-16(20)18-13-5-3-4-6-14(13)22/h3-10,22H,2H2,1H3,(H2,17,18,20) |
InChIKey | CAYURILJDPTOEI-UHFFFAOYSA-N |
Mol Weight | 316.37 g/mol |
Molecular Formula | C16H16N2O3S |
Exact Mass | 316.088164 g/mol |
SpectraBase Spectrum ID | 5JNvnY9HeIG |
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Name | p-[3-(o-mercaptophenyl)ureido]benzoic acid, ethyl ester |
Conditions | Basic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H16N2O3S |
InChI | InChI=1S/C16H16N2O3S/c1-2-21-15(19)11-7-9-12(10-8-11)17-16(20)18-13-5-3-4-6-14(13)22/h3-10,22H,2H2,1H3,(H2,17,18,20) |
InChIKey | CAYURILJDPTOEI-UHFFFAOYSA-N |
Sadtler IR Number | 45467 |
Sadtler UV Number | 21668B |
Solvent | Methanol |