| SpectraBase Compound ID | By0fmjeinCs |
|---|---|
| InChI | InChI=1S/C16H19ClN3O4S/c17-15-11-14(20(21)22)7-8-16(15)18-9-4-10-19-25(23,24)12-13-5-2-1-3-6-13/h1-3,5-8,11,18-19H,4,9-10,12H2,(H,21,22) |
| InChIKey | NGTZHKQYZYGDQV-UHFFFAOYSA-N |
| Mol Weight | 385.87 g/mol |
| Molecular Formula | C16H20ClN3O4S |
| Exact Mass | 385.086305 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 3jcwwt2aUdQ |
|---|---|
| Name | N-benzylsulfonyl-N'-(2-chloro-4-nitrophenyl)trimethylenediamine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H20ClN3O4S |
| InChI | InChI=1S/C16H19ClN3O4S/c17-15-11-14(20(21)22)7-8-16(15)18-9-4-10-19-25(23,24)12-13-5-2-1-3-6-13/h1-3,5-8,11,18-19H,4,9-10,12H2,(H,21,22) |
| InChIKey | NGTZHKQYZYGDQV-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |