SpectraBase Compound ID | EQBbkdkPiVx |
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InChI | InChI=1S/C4H7NS/c1-2-3-5-4-6/h2-3H2,1H3 |
InChIKey | KKASGUHLXWAKEZ-UHFFFAOYSA-N |
Mol Weight | 101.17 g/mol |
Molecular Formula | C4H7NS |
Exact Mass | 101.02992 g/mol |
SpectraBase Spectrum ID | JSIP3kbKkr7 |
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Name | Propyl-isothiocyanate |
CAS Registry Number | 628-30-8 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H7NS |
InChI | InChI=1S/C4H7NS/c1-2-3-5-4-6/h2-3H2,1H3 |
InChIKey | KKASGUHLXWAKEZ-UHFFFAOYSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | M. Feigel, H. Kessler, Chem. Ber. 111, 2947 (1978). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |