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Ethanamine, 2-[(5-chlorothieno[2,3-d]pyrimidin-4-yl)oxy]-N,N-dimethyl-,

View entire compound with spectra: 1 FTIR

Ethanamine, 2-[(5-chlorothieno[2,3-d]pyrimidin-4-yl)oxy]-N,N-dimethyl-,
SpectraBase Compound ID Ba8MkMUJ7jt
InChI InChI=1S/C10H12ClN3OS/c1-14(2)3-4-15-9-8-7(11)5-16-10(8)13-6-12-9/h5-6H,3-4H2,1-2H3
InChIKey ULSAIBHJFDMALV-UHFFFAOYSA-N
Mol Weight 257.74 g/mol
Molecular Formula C10H12ClN3OS
Exact Mass 257.038961 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID LHwWiNFqRQA
Name Ethanamine, 2-[(5-chlorothieno[2,3-d]pyrimidin-4-yl)oxy]-N,N-dimethyl-,
CAS Registry Number 137240-44-9
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12ClN3OS
InChI InChI=1S/C10H12ClN3OS/c1-14(2)3-4-15-9-8-7(11)5-16-10(8)13-6-12-9/h5-6H,3-4H2,1-2H3
InChIKey ULSAIBHJFDMALV-UHFFFAOYSA-N
Instrument Name Bruker IFS 85
Purity slightly contaminated
Synonyms Thieno[2,3-d]pyrimidine, ethanamine derivative
Technique KBr-Pellet