4-[8'-Phenylmenthol)oxycarbonyl]-3-phenyl-2-osmia-1,3-diazacyclopentane - 2-dioxide - Optional[MS (GC)] - Spectrum

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 Google Search
Mol Weight	727.0 g/mol
Molecular Formula	C33H48N2O4Os
Exact Mass	728.322888 g/mol

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SpectraBase Spectrum ID	3taByN3pBTi
Name	4-[8'-Phenylmenthol)oxycarbonyl]-3-phenyl-2-osmia-1,3-diazacyclopentane - 2-dioxide
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	splash10-0002-0910200000-1720c5daba3164a60ab6
Source of Spectrum	QF-9-5592-42
Synonyms	(4R,5S)-trans-1,3-Bis(tert-butyl)-2,2-dioxo-4-phenyl-5-[(-)-(8-phenylmenthyloxycarbonyl]-2-osama(VI)imidazolidine
Wiley ID	1558998