| SpectraBase Spectrum ID |
9M0ybVrQHub |
| Name |
1-[3-(diphenylphosphorylmethyl)but-3-en-1-ynyl]-4-(methylthio)benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21OPS |
| InChI |
InChI=1S/C24H21OPS/c1-20(13-14-21-15-17-24(27-2)18-16-21)19-26(25,22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-12,15-18H,1,19H2,2H3 |
| InChIKey |
BFTIVGBEYHVVQU-UHFFFAOYSA-N |
| Molecular Weight |
388.465 g/mol |
| SMILES |
C(P(=O)(c1ccccc1)c1ccccc1)C(C#Cc1ccc(cc1)SC)=C |
| SPLASH |
splash10-0udr-0098000000-0c07c0d51038060c2201 |
| Source of Spectrum |
F-68-6255-4 |
| Synonyms |
1-[3-(diphenylphosphorylmethyl)but-3-en-1-ynyl]-4-methylsulfanyl-benzene |
| Wiley ID |
1573150 |
![1-[3-(diphenylphosphorylmethyl)but-3-en-1-ynyl]-4-methylsulfanyl-benzene](/api/spectrum/9M0ybVrQHub/structure.png?h=300&w=458 "1-[3-(diphenylphosphorylmethyl)but-3-en-1-ynyl]-4-methylsulfanyl-benzene")
