SpectraBase Compound ID | EXLt2lK47Ex |
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InChI | InChI=1S/C27H28N4O3S/c1-19(31(18-33)16-23-15-29-20(2)30-27(23)28)25(13-14-32)35-17-24(21-9-5-3-6-10-21)26(34)22-11-7-4-8-12-22/h3-12,15,17-18,32H,13-14,16H2,1-2H3,(H2,28,29,30) |
InChIKey | ZLEGOUZIVMREQW-UHFFFAOYSA-N |
Mol Weight | 488.61 g/mol |
Molecular Formula | C27H28N4O3S |
Exact Mass | 488.188212 g/mol |
SpectraBase Spectrum ID | APSi2NwJ93b |
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Name | N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-{4-hydroxy-1-methyl-2-{[(alpha-phenylphenacylidene)methyl]thio}-1-butenyl}formamide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C27H28N4O3S |
InChI | InChI=1S/C27H28N4O3S/c1-19(31(18-33)16-23-15-29-20(2)30-27(23)28)25(13-14-32)35-17-24(21-9-5-3-6-10-21)26(34)22-11-7-4-8-12-22/h3-12,15,17-18,32H,13-14,16H2,1-2H3,(H2,28,29,30) |
InChIKey | ZLEGOUZIVMREQW-UHFFFAOYSA-N |
Sadtler IR Number | 31387 |
Sadtler UV Number | 14700A |
Solvent | Methanol |