| SpectraBase Spectrum ID |
KnJK6ZSHzot |
| Name |
1,4-bis(3'-Ethynylphenyl)buta-1,3-diyne |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H10 |
| InChI |
InChI=1S/C20H10/c1-3-17-11-7-13-19(15-17)9-5-6-10-20-14-8-12-18(4-2)16-20/h1-2,7-8,11-16H |
| InChIKey |
QIMLNFUZEJYGSE-UHFFFAOYSA-N |
| Molecular Weight |
250.300 g/mol |
| SMILES |
C(C#Cc1cc(C#C)ccc1)#Cc1cc(C#C)ccc1 |
| SPLASH |
splash10-0udi-0090000000-6f0b4054d2df268322cb |
| Source of Spectrum |
H-92-726-7 |
| Wiley ID |
1693799 |
