SpectraBase Compound ID | XkI1apsTu5 |
---|---|
InChI | InChI=1S/C10H8N2O2S/c1-7-11-10(6-15-7)8-2-4-9(5-3-8)12(13)14/h2-6H,1H3 |
InChIKey | NNJAZKNRYIMHJV-UHFFFAOYSA-N |
Mol Weight | 220.25 g/mol |
Molecular Formula | C10H8N2O2S |
Exact Mass | 220.030649 g/mol |
SpectraBase Spectrum ID | 8rC6Oe1GUIj |
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Name | Thiazole, 2-methyl-4-(4-nitrophenyl)- |
CAS Registry Number | 33102-81-7 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H8N2O2S |
InChI | InChI=1S/C10H8N2O2S/c1-7-11-10(6-15-7)8-2-4-9(5-3-8)12(13)14/h2-6H,1H3 |
InChIKey | NNJAZKNRYIMHJV-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Thiazole, 2-methyl-4-(p-nitrophenyl)- |
Technique | KBr-Pellet |