SpectraBase Compound ID | 8iFwM3gIDYv |
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InChI | InChI=1S/C11H13ClN2O2S/c1-2-3-15-4-5-16-10-9-8(12)6-17-11(9)14-7-13-10/h6-7H,2-5H2,1H3 |
InChIKey | DXTKTAOJGVBCKN-UHFFFAOYSA-N |
Mol Weight | 272.75 g/mol |
Molecular Formula | C11H13ClN2O2S |
Exact Mass | 272.038627 g/mol |
SpectraBase Spectrum ID | DvD0HABd7T2 |
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Name | Thieno[2,3-d]pyrimidine, 5-chloro-4-(2-propoxyethoxy)- |
CAS Registry Number | 137240-42-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H13ClN2O2S |
InChI | InChI=1S/C11H13ClN2O2S/c1-2-3-15-4-5-16-10-9-8(12)6-17-11(9)14-7-13-10/h6-7H,2-5H2,1H3 |
InChIKey | DXTKTAOJGVBCKN-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |