| SpectraBase Compound ID | 428RerNnMv4 |
|---|---|
| InChI | InChI=1S/C13H11ClN2O2S/c14-9-3-1-4-10(7-9)16-12(17)13(19)15-8-11-5-2-6-18-11/h1-7H,8H2,(H,15,19)(H,16,17) |
| InChIKey | QDAKSWLQXNGQOB-UHFFFAOYSA-N |
| Mol Weight | 294.76 g/mol |
| Molecular Formula | C13H11ClN2O2S |
| Exact Mass | 294.022976 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Eqx7S78YC62 |
|---|---|
| Name | 1-(2-furylmethylamino)-2-(3-chlorophenylamino)-1-thioxo-2-oxoethane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H11ClN2O2S |
| InChI | InChI=1S/C13H11ClN2O2S/c14-9-3-1-4-10(7-9)16-12(17)13(19)15-8-11-5-2-6-18-11/h1-7H,8H2,(H,15,19)(H,16,17) |
| InChIKey | QDAKSWLQXNGQOB-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |