| SpectraBase Spectrum ID |
6CIwvh78dFB |
| Name |
1-Phenyl-3,4-bis(tributyltinmethyl)-1,5-dihydro-2H-pyrrole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H67NSn2 |
| InChI |
InChI=1S/C12H13N.6C4H9.2Sn/c1-10-8-13(9-11(10)2)12-6-4-3-5-7-12;6*1-3-4-2;;/h3-7H,1-2,8-9H2;6*1,3-4H2,2H3;; |
| InChIKey |
AMUIQVVEWVNNNB-UHFFFAOYSA-N |
| Molecular Weight |
751.360 g/mol |
| SMILES |
C1(=C(CN(C1)c1ccccc1)C[Sn](CCCC)(CCCC)CCCC)C[Sn](CCCC)(CCCC)CCCC |
| SPLASH |
splash10-00di-0900000000-904c6399d97b46dce181 |
| Source of Spectrum |
QE-7-2902-9 |
| Synonyms |
1-Phenyl-3,4-bis-tributylstannanylmethyl-2,5-dihydro-1H-pyrrole |
| Wiley ID |
845827 |
