SpectraBase Spectrum ID |
HeCKi05MQ2e |
Name |
(S)-4-Methyl-2-[1-allyl-5-(N-methyl-N-phenylsulfonylamino)pentyl]-4,5-dihydrooxazoline |
Comments |
Note: The molecular formula of the structure shown is C19H28N2O3S - which differs from the formula reported for the mass spectrum (C20H30N2O3S) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H30N2O3S |
InChI |
InChI=1S/C19H28N2O3S/c1-4-10-17(19-20-16(2)15-24-19)11-8-9-14-21(3)25(22,23)18-12-6-5-7-13-18/h4-7,12-13,16-17H,1,8-11,14-15H2,2-3H3/t16-,17?/m0/s1 |
InChIKey |
FSQXVZGWGRJUNG-BHWOMJMDSA-N |
Molecular Weight |
364.504 g/mol |
SMILES |
C=1(OC[C@@](N1)(C)[H])C(CCCCN(S(=O)(=O)c1ccccc1)C)CC=C |
SPLASH |
splash10-005c-4900000000-6c587c3fbfa4fbb046b6 |
Source of Spectrum |
SO-0-322-6 |
Synonyms |
(S)-4-Methyl-2-[1-allyl-5-(N-phenylsulfonylamino)pentyl]-4,5-dihydrooxazoline |
Wiley ID |
874332 |