![Benzo[b]thiophene-3-acetonitrile, alpha-[[(diethoxyphosphinyl)oxy]imino]-](/api/spectrum/4PbTdBqVqOc/structure.png?h=300&w=458 "Benzo[b]thiophene-3-acetonitrile, alpha-[[(diethoxyphosphinyl)oxy]imino]-")
| SpectraBase Compound ID | FngBhFte0yV |
|---|---|
| InChI | InChI=1S/C14H15N2O4PS/c1-3-18-21(17,19-4-2)20-16-13(9-15)12-10-22-14-8-6-5-7-11(12)14/h5-8,10H,3-4H2,1-2H3/b16-13- |
| InChIKey | FRUSUUVHCMQZJG-SSZFMOIBSA-N |
| Mol Weight | 338.32 g/mol |
| Molecular Formula | C14H15N2O4PS |
| Exact Mass | 338.049015 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4PbTdBqVqOc |
|---|---|
| Name | Benzo[b]thiophene-3-acetonitrile, alpha-[[(diethoxyphosphinyl)oxy]imino]- |
| CAS Registry Number | 76895-62-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H15N2O4PS |
| InChI | InChI=1S/C14H15N2O4PS/c1-3-18-21(17,19-4-2)20-16-13(9-15)12-10-22-14-8-6-5-7-11(12)14/h5-8,10H,3-4H2,1-2H3/b16-13- |
| InChIKey | FRUSUUVHCMQZJG-SSZFMOIBSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |