SpectraBase Compound ID | 6STyJhHizCe |
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InChI | InChI=1S/C16H17N2O4P/c19-15(13-7-3-1-4-8-13)17-11-23(21,22)12-18-16(20)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,17,19)(H,18,20)(H,21,22) |
InChIKey | PMQAHFWRCNJJCV-UHFFFAOYSA-N |
Mol Weight | 332.3 g/mol |
Molecular Formula | C16H17N2O4P |
Exact Mass | 332.092594 g/mol |
SpectraBase Spectrum ID | 5TFjTfrRbxY |
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Name | Phosphinic acid, bis[(benzoylamino)methyl]- |
CAS Registry Number | 127590-11-8 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H17N2O4P |
InChI | InChI=1S/C16H17N2O4P/c19-15(13-7-3-1-4-8-13)17-11-23(21,22)12-18-16(20)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,17,19)(H,18,20)(H,21,22) |
InChIKey | PMQAHFWRCNJJCV-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-D6 |