SpectraBase Compound ID | 6V77cCQ7sDr |
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InChI | InChI=1S/C8H7NOS/c10-8-5-11-7-4-2-1-3-6(7)9-8/h1-4H,5H2,(H,9,10) |
InChIKey | GTFMIJNXNMDHAB-UHFFFAOYSA-N |
Mol Weight | 165.21 g/mol |
Molecular Formula | C8H7NOS |
Exact Mass | 165.024835 g/mol |
SpectraBase Spectrum ID | IMuW4JTntqI |
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Name | 2H-1,4-Benzothiazin-3(4H)-one |
CAS Registry Number | 5325-20-2 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H7NOS |
InChI | InChI=1S/C8H7NOS/c10-8-5-11-7-4-2-1-3-6(7)9-8/h1-4H,5H2,(H,9,10) |
InChIKey | GTFMIJNXNMDHAB-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |