SpectraBase Compound ID | 2vrCwHpHzgb |
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InChI | InChI=1S/C18H16Cl2N3OP/c19-13-1-7-16(8-2-13)22-25(24,18-11-5-15(21)6-12-18)23-17-9-3-14(20)4-10-17/h1-12H,21H2,(H2,22,23,24) |
InChIKey | DSINGIFXCPYLQM-UHFFFAOYSA-N |
Mol Weight | 392.23 g/mol |
Molecular Formula | C18H16Cl2N3OP |
Exact Mass | 391.040805 g/mol |
SpectraBase Spectrum ID | HezqANcCTOP |
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Name | p-(p-aminophenyl)-N,N'-bis(p-chlorophenyl)phosphonic diamide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H16Cl2N3OP |
InChI | InChI=1S/C18H16Cl2N3OP/c19-13-1-7-16(8-2-13)22-25(24,18-11-5-15(21)6-12-18)23-17-9-3-14(20)4-10-17/h1-12H,21H2,(H2,22,23,24) |
InChIKey | DSINGIFXCPYLQM-UHFFFAOYSA-N |
Sadtler IR Number | 7876 |
Sadtler UV Number | 18321A |
Solvent | Methanol |