SpectraBase Compound ID | 4N08IiHNn74 |
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InChI | InChI=1S/C17H16ClN3S/c18-11-8-6-10(7-9-11)16-20-15(19)14-12-4-2-1-3-5-13(12)22-17(14)21-16/h6-9H,1-5H2,(H2,19,20,21) |
InChIKey | JTKAPNKPJVQALH-UHFFFAOYSA-N |
Mol Weight | 329.85 g/mol |
Molecular Formula | C17H16ClN3S |
Exact Mass | 329.075346 g/mol |
SpectraBase Spectrum ID | BvRaAjxYvek |
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Name | 4-amino-2-(p-chlorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidine |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H16ClN3S |
InChI | InChI=1S/C17H16ClN3S/c18-11-8-6-10(7-9-11)16-20-15(19)14-12-4-2-1-3-5-13(12)22-17(14)21-16/h6-9H,1-5H2,(H2,19,20,21) |
InChIKey | JTKAPNKPJVQALH-UHFFFAOYSA-N |
Sadtler IR Number | 66365 |
Sadtler UV Number | 36578A |
Solvent | Methanol |