| SpectraBase Spectrum ID |
L85AmI49xmJ |
| Name |
N-(Isobutyl)-5-(butyltelluro)-2,4-pentadien-1-amide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H23NOTe |
| InChI |
InChI=1S/C13H23NOTe/c1-4-5-9-16-10-7-6-8-13(15)14-11-12(2)3/h6-8,10,12H,4-5,9,11H2,1-3H3,(H,14,15)/b8-6+,10-7+ |
| InChIKey |
LUQHETZFRNZCAJ-NBANWCDVSA-N |
| Molecular Weight |
336.936 g/mol |
| SMILES |
N(C(\C=C\C=C\[Te]CCCC)=O)CC(C)C |
| SPLASH |
splash10-0udi-0904000000-a4a776559fb200e7933e |
| Source of Spectrum |
D1-1998-95-3 |
| Synonyms |
(2E,4E)-5-(butyltellanyl)-N-isobutyl-2,4-pentadienamide |
| Wiley ID |
835125 |
