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4-[8'-Phenylmenthol)oxycarbonyl]-3-phenyl-2-osmia-1,3-diazacyclopentane - 2-dioxide
SpectraBase Compound ID Bbgwehtd4Qi
InChI InChI=1S/C33H48N2O2.2O.Os/c1-23-20-21-26(33(8,9)25-18-14-11-15-19-25)27(22-23)37-30(36)29(35-32(5,6)7)28(34-31(2,3)4)24-16-12-10-13-17-24;;;/h10-19,23,26-29H,20-22H2,1-9H3;;;/q-2;;;+2/t23?,26?,27?,28-,29+;;;/m1.../s1
InChIKey YECQWJDXQIEMTI-BHSRCVCESA-N
Mol Weight 727.0 g/mol
Molecular Formula C33H48N2O4Os
Exact Mass 728.322888 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L0gIcYIqBNV
Name 4-[8'-Phenylmenthol)oxycarbonyl]-3-phenyl-2-osmia-1,3-diazacyclopentane - 2-dioxide
Alternate Name(s) (4R,5S)-trans-1,3-Bis(tert-butyl)-2,2-dioxo-4-phenyl-5-[(-)-(8-phenylmenthyloxycarbonyl]-2-osama(VI)imidazolidine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H48N2O4Os
InChI InChI=1S/C33H48N2O2.2O.Os/c1-23-20-21-26(33(8,9)25-18-14-11-15-19-25)27(22-23)37-30(36)29(35-32(5,6)7)28(34-31(2,3)4)24-16-12-10-13-17-24;;;/h10-19,23,26-29H,20-22H2,1-9H3;;;/q-2;;;+2/t23?,26?,27?,28-,29+;;;/m1.../s1
InChIKey YECQWJDXQIEMTI-BHSRCVCESA-N
Molecular Weight 726.990 g/mol
SMILES [C@]1(N([Os](N([C@@]1(c1ccccc1)[H])C(C)(C)C)(=O)=O)C(C)(C)C)(C(OC1C(C(c2ccccc2)(C)C)CCC(C1)C)=O)[H]
SPLASH splash10-0002-0930200000-290b6c3c5b2063d5eb40
Source of Spectrum D1-2003-213-4
Wiley ID 1548246