SpectraBase Compound ID | CmuMLKCLJRv |
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InChI | InChI=1S/C21H25N3O3S/c1-3-5-14-27-18-12-8-16(9-13-18)20(25)24-21(28)23-17-10-6-15(7-11-17)19(22)26-4-2/h6-13,22H,3-5,14H2,1-2H3,(H2,23,24,25,28) |
InChIKey | ORBHWRCQUNLZFK-UHFFFAOYSA-N |
Mol Weight | 399.51 g/mol |
Molecular Formula | C21H25N3O3S |
Exact Mass | 399.161663 g/mol |
SpectraBase Spectrum ID | H30K4tbmy3T |
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Name | p-[3-(p-butoxybenzoyl)-2-thioureido]benzimidic acid, ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H25N3O3S |
InChI | InChI=1S/C21H25N3O3S/c1-3-5-14-27-18-12-8-16(9-13-18)20(25)24-21(28)23-17-10-6-15(7-11-17)19(22)26-4-2/h6-13,22H,3-5,14H2,1-2H3,(H2,23,24,25,28) |
InChIKey | ORBHWRCQUNLZFK-UHFFFAOYSA-N |
Sadtler IR Number | 31405 |
Sadtler UV Number | 14709N |
Solvent | Methanol |