![Thieno[2,3-d]pyrimidin-4-amine, 5-chloro-N-octyl-](/api/spectrum/7fpr2INTTvR/structure.png?h=300&w=458 "Thieno[2,3-d]pyrimidin-4-amine, 5-chloro-N-octyl-")
| SpectraBase Compound ID | IzXQw6HkknO |
|---|---|
| InChI | InChI=1S/C14H20ClN3S/c1-2-3-4-5-6-7-8-16-13-12-11(15)9-19-14(12)18-10-17-13/h9-10H,2-8H2,1H3,(H,16,17,18) |
| InChIKey | SKJPTWYLQIYTOJ-UHFFFAOYSA-N |
| Mol Weight | 297.85 g/mol |
| Molecular Formula | C14H20ClN3S |
| Exact Mass | 297.106647 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7fpr2INTTvR |
|---|---|
| Name | Thieno[2,3-d]pyrimidin-4-amine, 5-chloro-N-octyl- |
| CAS Registry Number | 137270-46-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H20ClN3S |
| InChI | InChI=1S/C14H20ClN3S/c1-2-3-4-5-6-7-8-16-13-12-11(15)9-19-14(12)18-10-17-13/h9-10H,2-8H2,1H3,(H,16,17,18) |
| InChIKey | SKJPTWYLQIYTOJ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 A |
| Technique | KBr-Pellet |