| SpectraBase Spectrum ID |
FhCSb9Pg9Ez |
| Name |
(Z)-N-(tert-Butoxycarbonyl)-2-methoxycarbonyl-3-tributylstannyl-2-propen-1-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H43NO4Sn |
| InChI |
InChI=1S/C10H16NO4.3C4H9.Sn/c1-7(8(12)14-5)6-11-9(13)15-10(2,3)4;3*1-3-4-2;/h1H,6H2,2-5H3,(H,11,13);3*1,3-4H2,2H3; |
| InChIKey |
WIFGBVDAURAGPI-UHFFFAOYSA-N |
| Molecular Weight |
504.300 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)C\C(=C\[Sn](CCCC)(CCCC)CCCC)C(=O)OC |
| SPLASH |
splash10-00dj-0009400000-a50571d94ad425dd3b6a |
| Source of Spectrum |
KD-13-598-7 |
| Synonyms |
Methyl 2-{[(tert-butoxy)carbonylamino]methyl}-(2Z)-3-tributylstannyl-prop-2-enoate
methyl (2Z)-2-{[(tert-butoxycarbonyl)amino]methyl}-3-(tributylstannyl)-2-propenoate |
| Wiley ID |
1635069 |
