SpectraBase Spectrum ID |
Ggt4ZqBBUQR |
Name |
(4S,5S)-2-[(Z)-1-chloranyl-2-phenyl-ethenyl]-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18ClNO2 |
InChI |
InChI=1S/C19H18ClNO2/c1-22-13-17-18(15-10-6-3-7-11-15)23-19(21-17)16(20)12-14-8-4-2-5-9-14/h2-12,17-18H,13H2,1H3/b16-12-/t17-,18-/m0/s1 |
InChIKey |
CHRFAULHWCRCLL-KZLRIVJYSA-N |
Molecular Weight |
327.811 g/mol |
SMILES |
C1(=N[C@@](COC)([C@@](O1)(c1ccccc1)[H])[H])\C(=C\c1ccccc1)Cl |
SPLASH |
splash10-00lu-9650000000-d0685614a7fcdd65bc76 |
Source of Spectrum |
K1-2001-2039-12 |
Synonyms |
(4S,5S)-2-[(Z)-1-chloro-2-phenyl-vinyl]-4-(methoxymethyl)-5-phenyl-2-oxazoline
(4S,5S)-2-[(Z)-1-chloro-2-phenyl-vinyl]-4-(methoxymethyl)-5-phenyl-4,5-dihydrooxazole
(4S,5S)-2-[(Z)-1-chloro-2-phenylethenyl]-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazole
(4S,5S)-2-[(Z)-1-chloro-2-phenylethenyl]-4-(methoxymethyl)-5-phenyl-4,5-dihydrooxazole |
Wiley ID |
846272 |