| SpectraBase Spectrum ID |
6ovJIlJwNRF |
| Name |
[2-(N-Acetylanilino)-1,3-selenazol-4-ylmethyl]triphenylphosphonium iodide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H26IN2OPSe |
| InChI |
InChI=1S/C30H26IN2OPSe/c1-24(34)33(26-14-6-2-7-15-26)30-32-25(23-36-30)22-35(31,27-16-8-3-9-17-27,28-18-10-4-11-19-28)29-20-12-5-13-21-29/h2-21,23H,22H2,1H3 |
| InChIKey |
RVDSONAMFJTFNZ-UHFFFAOYSA-N |
| Molecular Weight |
667.401 g/mol |
| SMILES |
c1(P(c2ccccc2)(c2ccccc2)(Cc2nc([se]c2)N(c2ccccc2)C(=O)C)I)ccccc1 |
| SPLASH |
splash10-0006-0000090000-d418b124037e93bb846f |
| Source of Spectrum |
CV-2003-1218-5 |
| Synonyms |
N-(4-{[iodo(triphenyl)phosphoranyl]methyl}-1,3-selenazol-2-yl)-N-phenylacetamide |
| Wiley ID |
1611035 |
![[2-(N-Acetylanilino)-1,3-selenazol-4-ylmethyl]triphenylphosphonium iodide](/api/spectrum/6ovJIlJwNRF/structure.png?h=300&w=458 "[2-(N-Acetylanilino)-1,3-selenazol-4-ylmethyl]triphenylphosphonium iodide")
