S-METHYL-(N-PYRID-2-YLMETHYL)-THIOCARBAMATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5U6JI0u7Mfp |
|---|---|
| InChI | InChI=1S/C8H10N2OS/c1-12-8(11)10-6-7-4-2-3-5-9-7/h2-5H,6H2,1H3,(H,10,11) |
| InChIKey | OLHJPEWGXFEKHH-UHFFFAOYSA-N |
| Mol Weight | 182.24 g/mol |
| Molecular Formula | C8H10N2OS |
| Exact Mass | 182.051384 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1-(2-pyridylmethyl)guanidine, sulfate(2:1)
4-(2-Pyridylmethyl)thiosemicarbazide
BIS-(2-PYRIDINYLMETHYL)-AMINE
N,N-diethyl-N'-(pyridine-2-ylmethyl)ethylendiamine
TRIS-[2-[N-(2-PYRIDYLMETHYL)-AMINO]-ETHYL]-AMINE
1-{2-{[(2-pyridyl)methyl]amino}ethyl}piperazine
2-Pyridinemethanamine, N-(diethylboryl)-
2-[(Diethylamino)methyl]-pyridine
(E)-S-hex-2-en-1-yl benzylcarbamothioate
1-acetamido-4-(2-pyridyl)butane
| Title | Journal or Book | Year |
|---|---|---|
| Proton−Lithium Binding Behavior of Tris(2-((pyrid-2-ylmethyl)uredio)ethyl)amine | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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