SpectraBase Compound ID | H0EYc95ZCu6 |
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InChI | InChI=1S/C21H25NO3S/c1-13-9-14(2)18(15(10-13)12-21(3,4)20(24)25)19(23)22-16-7-6-8-17(11-16)26-5/h6-11H,12H2,1-5H3,(H,22,23)(H,24,25) |
InChIKey | LKRRJDBAAOFMBM-UHFFFAOYSA-N |
Mol Weight | 371.5 g/mol |
Molecular Formula | C21H25NO3S |
Exact Mass | 371.155515 g/mol |
SpectraBase Spectrum ID | C6sECOSLfpn |
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Name | 2-{[m-(methylthio)phenyl]carbamoyl}-alpha,alpha,3,5-tetramethylhydrocinnamic acid |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H25NO3S |
InChI | InChI=1S/C21H25NO3S/c1-13-9-14(2)18(15(10-13)12-21(3,4)20(24)25)19(23)22-16-7-6-8-17(11-16)26-5/h6-11H,12H2,1-5H3,(H,22,23)(H,24,25) |
InChIKey | LKRRJDBAAOFMBM-UHFFFAOYSA-N |
Sadtler IR Number | 58120 |
Sadtler UV Number | 32196N |
Solvent | Methanol |