SpectraBase Compound ID | 7OJ3ekhAg01 |
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InChI | InChI=1S/C7H7NO2S/c1-6(9)10-8-5-3-2-4-7(8)11/h2-5H,1H3 |
InChIKey | RMZIPQHPTUUVOK-UHFFFAOYSA-N |
Mol Weight | 169.2 g/mol |
Molecular Formula | C7H7NO2S |
Exact Mass | 169.01975 g/mol |
SpectraBase Spectrum ID | BoWgaCMOuxW |
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Name | 2(1H)-Pyridinethione, 1-(acetyloxy)- |
CAS Registry Number | 15922-79-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H7NO2S |
InChI | InChI=1S/C7H7NO2S/c1-6(9)10-8-5-3-2-4-7(8)11/h2-5H,1H3 |
InChIKey | RMZIPQHPTUUVOK-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Technique | KBr-Pellet |