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(phenylmethyl) N-[1-[(1-diphenoxyphosphoryl-2-phenyl-ethyl)amino]-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]carbamate
SpectraBase Compound ID EKUoRN2JBqo
InChI InChI=1S/C38H37N2O6PS/c41-37(35(29-48-28-32-20-10-3-11-21-32)39-38(42)44-27-31-18-8-2-9-19-31)40-36(26-30-16-6-1-7-17-30)47(43,45-33-22-12-4-13-23-33)46-34-24-14-5-15-25-34/h1-25,35-36H,26-29H2,(H,39,42)(H,40,41)
InChIKey IJUUXNRFKNDJJZ-UHFFFAOYSA-N
Mol Weight 680.8 g/mol
Molecular Formula C38H37N2O6PS
Exact Mass 680.210995 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7qQ63sSQS9k
Name CARBAMIC ACID, [2-[[1-(DIPHENOXYPHOSPHINYL)-2-PHENYLETHYL]AMINO]-2-OXO-1-[[(PHENYLMETHYL)THIO]METHYL]ETHYL]-, PHENYLMETHYL ESTER, [S
Alternate Name(s) CARBAMIC ACID, [2-[[1-(DIPHENOXYPHOSPHINYL)-2-PHENYLETHYL]AMINO]-2-OXO-1-[[(PHENYLMETHYL)THIO]METHYL]ETHYL]-, PHENYLMETHYL ESTER, [S-(R*,S*)]-
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Formula C38H37N2O6PS
InChI InChI=1S/C38H37N2O6PS/c41-37(35(29-48-28-32-20-10-3-11-21-32)39-38(42)44-27-31-18-8-2-9-19-31)40-36(26-30-16-6-1-7-17-30)47(43,45-33-22-12-4-13-23-33)46-34-24-14-5-15-25-34/h1-25,35-36H,26-29H2,(H,39,42)(H,40,41)
InChIKey IJUUXNRFKNDJJZ-UHFFFAOYSA-N
Molecular Weight 680.2101
SMILES N(C(C(NC(P(Oc1ccccc1)(Oc1ccccc1)=O)Cc1ccccc1)=O)CSCc1ccccc1)C(=O)OCc1ccccc1
SPLASH splash10-0006-9200000000-89a8c0dde7a1f823b1c0
Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany