SpectraBase Compound ID | A5JMGSuLP0k |
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InChI | InChI=1S/C2H6N2S/c1-4-2(3)5/h1H3,(H3,3,4,5) |
InChIKey | KQJQICVXLJTWQD-UHFFFAOYSA-N |
Mol Weight | 90.14 g/mol |
Molecular Formula | C2H6N2S |
Exact Mass | 90.025169 g/mol |
SpectraBase Spectrum ID | BNp9SeP0wU8 |
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Name | Methyl-thiourea |
CAS Registry Number | 598-52-7 |
Comments | E ISOMER |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C2H6N2S |
InChI | InChI=1S/C2H6N2S/c1-4-2(3)5/h1H3,(H3,3,4,5) |
InChIKey | KQJQICVXLJTWQD-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
Literature Reference | R.H. Sullivan, P. Nix, E.L. Summers, Org. Magn. Resonance 21, 293 (1983). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | Pyridine-D5 |