![S-[2-(3-benzopyrrolyl)ethyl]carbamoylmethyl thiosulphate](/api/spectrum/HJKmRYjdcos/structure.png?h=300&w=458 "S-[2-(3-benzopyrrolyl)ethyl]carbamoylmethyl thiosulphate")
| SpectraBase Compound ID | KrOXu1czW6G |
|---|---|
| InChI | InChI=1S/C12H14N2O4S2/c15-12(8-19-20(16,17)18)13-6-5-9-7-14-11-4-2-1-3-10(9)11/h1-4,7,14H,5-6,8H2,(H,13,15)(H,16,17,18)/p-1 |
| InChIKey | FHFNZIWTVQLHTO-UHFFFAOYSA-M |
| Mol Weight | 313.37 g/mol |
| Molecular Formula | C12H13N2O4S2 |
| Exact Mass | 313.031674 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | HJKmRYjdcos |
|---|---|
| Name | S-[2-(3-benzopyrrolyl)ethyl]carbamoylmethyl thiosulphate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H13N2O4S2 |
| InChI | InChI=1S/C12H14N2O4S2/c15-12(8-19-20(16,17)18)13-6-5-9-7-14-11-4-2-1-3-10(9)11/h1-4,7,14H,5-6,8H2,(H,13,15)(H,16,17,18)/p-1 |
| InChIKey | FHFNZIWTVQLHTO-UHFFFAOYSA-M |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |