SpectraBase Spectrum ID |
ER70u6tgdFU |
Name |
[(Z,1R)-1-(methoxymethoxy)-3-nitro-3-(phenylthio)allyl]benzene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H17NO4S |
InChI |
InChI=1S/C17H17NO4S/c1-21-13-22-16(14-8-4-2-5-9-14)12-17(18(19)20)23-15-10-6-3-7-11-15/h2-12,16H,13H2,1H3/b17-12-/t16-/m1/s1 |
InChIKey |
PZRAFONVUBFGGR-WISAJEAXSA-N |
Molecular Weight |
331.386 g/mol |
SMILES |
[C@](\C=C\(N(=O)=O)Sc1ccccc1)(c1ccccc1)(OCOC)[H] |
SPLASH |
splash10-0190-0690000000-6c96147baa3d547f95ed |
Source of Spectrum |
KC-0-1013-11 |
Synonyms |
[(Z,1R)-1-(methoxymethoxy)-3-nitro-3-(phenylthio)prop-2-enyl]benzene
[(Z,1R)-1-(methoxymethoxy)-3-nitro-3-phenylsulfanyl-allyl]benzene
[(Z,1R)-1-(methoxymethoxy)-3-nitro-3-phenylsulfanyl-prop-2-enyl]benzene |
Wiley ID |
783669 |