For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-amino-2-(p-chlorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidine
SpectraBase Compound ID 4N08IiHNn74
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

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BvRaAjxYvek
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