| SpectraBase Spectrum ID |
8idYgvgFyvv |
| Name |
3-[(E)-1-Methoxymethoxyethylidene]-4,4-bis(methylsulfanyl)-1-(4-nitrophenyl)azetidin-2-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
370.065714031 u |
| Formula |
C15H18N2O5S2 |
| InChI |
InChI=1S/C15H18N2O5S2/c1-10(22-9-21-2)13-14(18)16(15(13,23-3)24-4)11-5-7-12(8-6-11)17(19)20/h5-8H,9H2,1-4H3/b13-10+ |
| InChIKey |
AHFYYIOZMSRTEF-JLHYYAGUSA-N |
| Molecular Weight |
370.438 g/mol |
| SMILES |
C1(N(C(\C1=C\(C)OCOC)(SC)SC)C=1C=CC(=CC1)N(=O)=O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.930473 |
![3-[(E)-1-Methoxymethoxyethylidene]-4,4-bis(methylsulfanyl)-1-(4-nitrophenyl)azetidin-2-one](/api/spectrum/8idYgvgFyvv/structure.png?h=300&w=458 "3-[(E)-1-Methoxymethoxyethylidene]-4,4-bis(methylsulfanyl)-1-(4-nitrophenyl)azetidin-2-one")
