SpectraBase Compound ID | 8ke21a9OibO |
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InChI | InChI=1S/C7H9N3S/c1-8-7(11)10-6-4-2-3-5-9-6/h2-5H,1H3,(H2,8,9,10,11) |
InChIKey | ZXEAOCUACDMDFY-UHFFFAOYSA-N |
Mol Weight | 167.23 g/mol |
Molecular Formula | C7H9N3S |
Exact Mass | 167.051718 g/mol |
SpectraBase Spectrum ID | 3R4A76Ozcyw |
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Name | 1-Methyl-3-(2-pyridyl)thiourea |
CAS Registry Number | 2741-01-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H9N3S |
InChI | InChI=1S/C7H9N3S/c1-8-7(11)10-6-4-2-3-5-9-6/h2-5H,1H3,(H2,8,9,10,11) |
InChIKey | ZXEAOCUACDMDFY-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | N-Methyl-N'-(alpha-pyridyl)thiourea Thiourea, N-methyl-N'-2-pyridinyl- |
Technique | KBr-Pellet |