| SpectraBase Compound ID | 4dOH85IzbW8 |
|---|---|
| InChI | InChI=1S/C7H12N2S/c1-5-4-7(2,3)9-6(10)8-5/h4H,1-3H3,(H2,8,9,10) |
| InChIKey | XWJVPBHZMKZXII-UHFFFAOYSA-N |
| Mol Weight | 156.25 g/mol |
| Molecular Formula | C7H12N2S |
| Exact Mass | 156.07212 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 5hk4h2CqJig |
|---|---|
| Name | 2(1H)-Pyrimidinethione, 3,4-dihydro-4,4,6-trimethyl-2-pyrimidinethiol, 1,4-dihydro-4,4,6-trimethyl- |
| CAS Registry Number | 5392-23-4 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C7H12N2S |
| InChI | InChI=1S/C7H12N2S/c1-5-4-7(2,3)9-6(10)8-5/h4H,1-3H3,(H2,8,9,10) |
| InChIKey | XWJVPBHZMKZXII-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |