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N-SULPHAMIDO-BIS[2-(N-SULPHAMIDODIPHENYLPHOSPHA-LAMBDA5-AZENO)ETHYL]PHENYLPHOSPHA-LAMBDA5-AZENE
SpectraBase Compound ID 2C6VBnp0zim
InChI InChI=1S/C34H39N6O6P3S3/c35-50(41,42)38-47(30-16-6-1-7-17-30,26-28-48(39-51(36,43)44,31-18-8-2-9-19-31)32-20-10-3-11-21-32)27-29-49(40-52(37,45)46,33-22-12-4-13-23-33)34-24-14-5-15-25-34/h1-25H,26-29H2,(H2,35,41,42)(H2,36,43,44)(H2,37,45,46)
InChIKey CKLZIRJHOJLPHO-UHFFFAOYSA-N
Mol Weight 816.8 g/mol
Molecular Formula C34H39N6O6P3S3
Exact Mass 816.130608 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID COFdwDke2MS
Name N-SULPHAMIDO-BIS[2-(N-SULPHAMIDODIPHENYLPHOSPHA-LAMBDA5-AZENO)ETHYL]PHENYLPHOSPHA-LAMBDA5-AZENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H39N6O6P3S3
InChI InChI=1S/C34H39N6O6P3S3/c35-50(41,42)38-47(30-16-6-1-7-17-30,26-28-48(39-51(36,43)44,31-18-8-2-9-19-31)32-20-10-3-11-21-32)27-29-49(40-52(37,45)46,33-22-12-4-13-23-33)34-24-14-5-15-25-34/h1-25H,26-29H2,(H2,35,41,42)(H2,36,43,44)(H2,37,45,46)
InChIKey CKLZIRJHOJLPHO-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference MARTIN POMERANTZ, SHI-KANG XI, SHMUEL BITTNER (1988) Phosphorus and Sulfur:v.37, N1, 13-19.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo