| SpectraBase Compound ID | KT13zOVpdFU |
|---|---|
| InChI | InChI=1S/C10H9N3OS/c14-9-8(12-13-10(15)11-9)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,13,14,15) |
| InChIKey | FVLMRSJALFJPOF-UHFFFAOYSA-N |
| Mol Weight | 219.26 g/mol |
| Molecular Formula | C10H9N3OS |
| Exact Mass | 219.046633 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | CGmcRZbtBKw |
|---|---|
| Name | 1,2,4-Triazin-5(2H)-one, 3,4-dihydro-6-(phenylmethyl)-3-thioxo- |
| CAS Registry Number | 7338-80-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H9N3OS |
| InChI | InChI=1S/C10H9N3OS/c14-9-8(12-13-10(15)11-9)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,13,14,15) |
| InChIKey | FVLMRSJALFJPOF-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | as-Triazin-5-ol, 6-benzyl-3-mercapto- |
| Technique | KBr-Pellet |