| SpectraBase Compound ID | LqShesWnMFL |
|---|---|
| InChI | InChI=1S/C10H15ClN3O4S/c1-19(17,18)13-6-2-5-12-10-4-3-8(14(15)16)7-9(10)11/h3-4,7,12-13H,2,5-6H2,1H3,(H,15,16) |
| InChIKey | DWVRGYPGGDMRJV-UHFFFAOYSA-N |
| Mol Weight | 309.77 g/mol |
| Molecular Formula | C10H16ClN3O4S |
| Exact Mass | 309.055005 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | EZG7fdKqvh7 |
|---|---|
| Name | N-methylsulfonyl-N'-(2-chloro-4-nitrophenyl)trimethylenediamine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16ClN3O4S |
| InChI | InChI=1S/C10H15ClN3O4S/c1-19(17,18)13-6-2-5-12-10-4-3-8(14(15)16)7-9(10)11/h3-4,7,12-13H,2,5-6H2,1H3,(H,15,16) |
| InChIKey | DWVRGYPGGDMRJV-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |