| SpectraBase Spectrum ID |
A8W9Il6KEiJ |
| Name |
3-Acetoxy-2-(4-benzyloxy-2-nitrophenyl)propan-1-yl methanesulfonate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO8S |
| InChI |
InChI=1S/C19H21NO8S/c1-14(21)26-12-16(13-28-29(2,24)25)18-9-8-17(10-19(18)20(22)23)27-11-15-6-4-3-5-7-15/h3-10,16H,11-13H2,1-2H3 |
| InChIKey |
QJHIQVVHPLZMKB-UHFFFAOYSA-N |
| Molecular Weight |
423.436 g/mol |
| SMILES |
c1(N(=O)=O)c(C(COS(=O)(=O)C)COC(=O)C)ccc(c1)OCc1ccccc1 |
| SPLASH |
splash10-0006-9000000000-9eaefa2a173ce9f9f4c8 |
| Source of Spectrum |
F-50-2802-25 |
| Synonyms |
2-[4-(benzyloxy)-2-nitrophenyl]-3-[(methylsulfonyl)oxy]propyl acetate |
| Wiley ID |
1378896 |
