SpectraBase Spectrum ID |
GEuQSUGwoeG |
Name |
N-p-Toluenesulfonyl-5-methyl-4-(1-allyl)-1-propenyl-2-oxazolidinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H21NO4S |
InChI |
InChI=1S/C17H21NO4S/c1-5-7-14(6-2)16-13(4)22-17(19)18(16)23(20,21)15-10-8-12(3)9-11-15/h5-6,8-11,13,16H,1,7H2,2-4H3/b14-6+ |
InChIKey |
NHVVQNOHBBZFQA-MKMNVTDBSA-N |
Molecular Weight |
335.418 g/mol |
SMILES |
c1(S(N2C(OC(C2\C(=C\C)CC=C)C)=O)(=O)=O)ccc(cc1)C |
SPLASH |
splash10-000i-3309000000-7d4fa381769f0ba20de5 |
Source of Spectrum |
J-60-3770-2 |
Synonyms |
4-[(1E)-1-ethylidene-3-butenyl]-5-methyl-3-[(4-methylphenyl)sulfonyl]-1,3-oxazolidin-2-one |
Wiley ID |
1331621 |