| SpectraBase Spectrum ID |
7LVYSaRpVp4 |
| Name |
N(3)-(3'-Chlorobenzyl)-5-(furylmethylidene)-2-thioxo-4-imidazolidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClN2O2S |
| InChI |
InChI=1S/C15H11ClN2O2S/c16-11-4-1-3-10(7-11)9-18-14(19)13(17-15(18)21)8-12-5-2-6-20-12/h1-8H,9H2,(H,17,21)/b13-8+ |
| InChIKey |
ITAVRXPDLRPGJK-MDWZMJQESA-N |
| Molecular Weight |
318.778 g/mol |
| SMILES |
N1\C(C(N(C1=S)Cc1cc(Cl)ccc1)=O)=C\c1occc1 |
| SPLASH |
splash10-066r-0509000000-dee34823031b70087c7d |
| Source of Spectrum |
AJ-40-79-3 |
| Synonyms |
(5E)-3-(3-chlorobenzyl)-5-(2-furylmethylene)-2-thioxo-4-imidazolidinone |
| Wiley ID |
1567307 |
