SpectraBase Compound ID | G5mQsJ7lTU4 |
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InChI | InChI=1S/C8H9NS/c1-6-3-2-4-7(5-6)8(9)10/h2-5H,1H3,(H2,9,10) |
InChIKey | NUFFXGAGGYWFAV-UHFFFAOYSA-N |
Mol Weight | 151.23 g/mol |
Molecular Formula | C8H9NS |
Exact Mass | 151.04557 g/mol |
SpectraBase Spectrum ID | JPP7Cxlvd7g |
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Name | Benzenecarbothioamide, 3-methyl- |
CAS Registry Number | 2362-63-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H9NS |
InChI | InChI=1S/C8H9NS/c1-6-3-2-4-7(5-6)8(9)10/h2-5H,1H3,(H2,9,10) |
InChIKey | NUFFXGAGGYWFAV-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |