| SpectraBase Compound ID | LN1heK8udsW |
|---|---|
| InChI | InChI=1S/C13H13ClN2S/c1-9-7-10(2)16-13(15-9)17-8-11-3-5-12(14)6-4-11/h3-7H,8H2,1-2H3 |
| InChIKey | KPTJWMRFPUWCMR-UHFFFAOYSA-N |
| Mol Weight | 264.77 g/mol |
| Molecular Formula | C13H13ClN2S |
| Exact Mass | 264.048797 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | LA6IBCvV1ZI |
|---|---|
| Name | Pyrimidine, 2-(4-chlorophenylmethylthio)-4,6-dimethyl- |
| CAS Registry Number | 3569-34-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H13ClN2S |
| InChI | InChI=1S/C13H13ClN2S/c1-9-7-10(2)16-13(15-9)17-8-11-3-5-12(14)6-4-11/h3-7H,8H2,1-2H3 |
| InChIKey | KPTJWMRFPUWCMR-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Pyrimidine, 2-[(p-chlorobenzyl)thio]-4,6-dimethyl- |
| Technique | KBr-Pellet |