| SpectraBase Spectrum ID |
BYlZcRuimNl |
| Name |
Methyl 6-methoxyimino-6-[1-(phenylsulfonyl)-(1H)-pyrrol-2-yl)-2-hexenoate isomer |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O5S |
| InChI |
InChI=1S/C18H20N2O5S/c1-24-18(21)11-7-6-10-17(19-25-2)15-12-13-20(14-15)26(22,23)16-8-4-3-5-9-16/h3-5,7-9,11-14H,6,10H2,1-2H3/b11-7-,19-17+ |
| InChIKey |
XXBQETFSNGMEOP-BKOVZBNLSA-N |
| Molecular Weight |
376.427 g/mol |
| SMILES |
c1[n](S(=O)(=O)c2ccccc2)ccc1\C(=N\OC)CC\C=C/C(=O)OC |
| SPLASH |
splash10-004i-9000000000-8b022bccc939c3ae7b31 |
| Source of Spectrum |
E1-39-2834-8 |
| Wiley ID |
1519178 |
