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(R)-4-Methyl-5-phenyl-2-[1-ethyl-5-(N-methyl-N-phenylsulfonylamino)pentyl]-4,5-dihydrooxazoline

View entire compound with spectra: 1 MS (GC)

(R)-4-Methyl-5-phenyl-2-[1-ethyl-5-(N-methyl-N-phenylsulfonylamino)pentyl]-4,5-dihydrooxazoline
SpectraBase Compound ID 5n8l0zKILMy
InChI InChI=1S/C24H32N2O3S/c1-4-20(24-25-19(2)23(29-24)21-14-7-5-8-15-21)13-11-12-18-26(3)30(27,28)22-16-9-6-10-17-22/h5-10,14-17,19-20,23H,4,11-13,18H2,1-3H3/t19?,20?,23-/m0/s1
InChIKey AEVJCJJQDAPEJC-XPJNUEMQSA-N
Mol Weight 428.6 g/mol
Molecular Formula C24H32N2O3S
Exact Mass 428.213364 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4Q1l42Imji1
Name (R)-4-Methyl-5-phenyl-2-[1-ethyl-5-(N-methyl-N-phenylsulfonylamino)pentyl]-4,5-dihydrooxazoline
Alternate Name(s) N-methyl-N-{5-[(5R)-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]heptyl}benzenesulfonamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H32N2O3S
InChI InChI=1S/C24H32N2O3S/c1-4-20(24-25-19(2)23(29-24)21-14-7-5-8-15-21)13-11-12-18-26(3)30(27,28)22-16-9-6-10-17-22/h5-10,14-17,19-20,23H,4,11-13,18H2,1-3H3/t19?,20?,23-/m0/s1
InChIKey AEVJCJJQDAPEJC-XPJNUEMQSA-N
Molecular Weight 428.591 g/mol
SMILES C(N(S(=O)(=O)c1ccccc1)C)CCCC(C1=NC(C)[C@](O1)(c1ccccc1)[H])CC
SPLASH splash10-002f-9100000000-a10739389ef79e1a4482
Source of Spectrum SO-0-322-6
Wiley ID 874340