SpectraBase Compound ID | Gvc02jIa8RM |
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InChI | InChI=1S/C15H19N3OS/c1-17-12-7-3-4-8-13(12)20-15(17)16-14(19)11-18-9-5-2-6-10-18/h3-4,7-8H,2,5-6,9-11H2,1H3/b16-15- |
InChIKey | RIXWJOFPJIMEIB-NXVVXOECSA-N |
Mol Weight | 289.4 g/mol |
Molecular Formula | C15H19N3OS |
Exact Mass | 289.124883 g/mol |
SpectraBase Spectrum ID | LN4EoznVt1E |
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Name | N-(3-methyl-2-benzothiazolinylidene)-2-piperidinoacetamide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H19N3OS |
InChI | InChI=1S/C15H19N3OS/c1-17-12-7-3-4-8-13(12)20-15(17)16-14(19)11-18-9-5-2-6-10-18/h3-4,7-8H,2,5-6,9-11H2,1H3/b16-15- |
InChIKey | RIXWJOFPJIMEIB-NXVVXOECSA-N |
Sadtler IR Number | 42716 |
Sadtler UV Number | 39525A |
Solvent | Methanol |