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 | AXOIANsXgAC |
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Name | Methyl-thiourea |
CAS Registry Number | 598-52-7 |
Comments | LOCK:NANO3 ENRICHED,IN D2O |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 WP-60 |
Literature Reference | G.J. Martin, M.L. Martin et. al., Org. Magn. Resonance 13, 396 (1980). |
NMR Standard | CH3NO2 |
Observed nucleus | 15N |
Solvent | C2H5OH |