![Thieno[2,3-d]pyrimidine, 5-chloro-4-(octyloxy)-](/api/spectrum/7zWquVRZ2FM/structure.png?h=300&w=458 "Thieno[2,3-d]pyrimidine, 5-chloro-4-(octyloxy)-")
| SpectraBase Compound ID | BAwUuGruBU1 |
|---|---|
| InChI | InChI=1S/C14H19ClN2OS/c1-2-3-4-5-6-7-8-18-13-12-11(15)9-19-14(12)17-10-16-13/h9-10H,2-8H2,1H3 |
| InChIKey | JFRWKZWBIOKFDO-UHFFFAOYSA-N |
| Mol Weight | 298.83 g/mol |
| Molecular Formula | C14H19ClN2OS |
| Exact Mass | 298.090662 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7zWquVRZ2FM |
|---|---|
| Name | Thieno[2,3-d]pyrimidine, 5-chloro-4-(octyloxy)- |
| CAS Registry Number | 137240-32-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H19ClN2OS |
| InChI | InChI=1S/C14H19ClN2OS/c1-2-3-4-5-6-7-8-18-13-12-11(15)9-19-14(12)17-10-16-13/h9-10H,2-8H2,1H3 |
| InChIKey | JFRWKZWBIOKFDO-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |