KGOOKSXZUDUFOH-UHFFFAOYSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HFfO2r2hQQc |
|---|---|
| InChI | InChI=1S/C9H18NS.HI/c1-7-6-9(3,4)10(5)8(2)11-7;/h7H,6H2,1-5H3;1H/q+1;/p-1 |
| InChIKey | KGOOKSXZUDUFOH-UHFFFAOYSA-M |
| Mol Weight | 299.21 g/mol |
| Molecular Formula | C9H18INS |
| Exact Mass | 299.020466 g/mol |
| Parent InChIKey | RCQMWTOINAXCSH-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(4S,5S)-4,5-Dipropyl-2-methyl-4,5-dihydro-1,3-thiazole
3,4,4,6-Tetramethyl-1,3-thiazinan-2-one
N-t-Butyl-(3-pent-4-enyldihydrothiophen-2-ylidene)amine
4-AMINO-2-DIMETHYLAMINOTHIOPYRANYLIUMJODIDE
HNFXWYCUIHAUKZ-UHFFFAOYSA-N
2-ethyl-4-(2-methylsulfanylethyl)-4H-1,3-thiazol-5-one
TRANS-N-(3,4-DIMETHYL-2-THIETANYLIDENE)-BENZYLAMINE
CIS-N-(3,4-DIMETHYL-2-THIETANYLIDENE)-BENZYLAMINE
(S)-(Z)-1-Trimethylacetoxy-4-(2-thio-4-isopropylthiazoline)-2-butene
2-thio-2-[5,7,7-trimethyl-2-(1,3,3-trimethylbutyl)octyl]pseudourea, monohydrobromide
| Title | Journal or Book | Year |
|---|---|---|
| Analyse par résonance magnétique nucléaire 13C de la stabilité relative des spirochromènes et des mérocyanines dérivant du méthoxy-3 nitro-5 salicylaldéhyde | Canadian Journal of Chemistry | 1982 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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