SpectraBase Compound ID | 5vuRm20K0nb |
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InChI | InChI=1S/C27H25NOS2/c1-29-25-18-16-24(17-19-25)28(20-8-10-22-30-26-12-4-2-5-13-26)21-9-11-23-31-27-14-6-3-7-15-27/h2-7,12-19H,20-23H2,1H3 |
InChIKey | FGTCRSKWILCKCQ-UHFFFAOYSA-N |
Mol Weight | 443.62 g/mol |
Molecular Formula | C27H25NOS2 |
Exact Mass | 443.137757 g/mol |
SpectraBase Spectrum ID | 6g2VGInQ4fx |
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Name | N,N-bis[4-(phenylthio)-2-butynyl]-p-anisidine |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C27H25NOS2 |
InChI | InChI=1S/C27H25NOS2/c1-29-25-18-16-24(17-19-25)28(20-8-10-22-30-26-12-4-2-5-13-26)21-9-11-23-31-27-14-6-3-7-15-27/h2-7,12-19H,20-23H2,1H3 |
InChIKey | FGTCRSKWILCKCQ-UHFFFAOYSA-N |
Sadtler IR Number | 55830 |
Sadtler UV Number | 30390A |
Solvent | Methanol |