| SpectraBase Spectrum ID |
8n2DvglKlxz |
| Name |
1,4-bis(3'-Bromophenyl)buta-1,3-diyne |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H8Br2 |
| InChI |
InChI=1S/C16H8Br2/c17-15-9-3-7-13(11-15)5-1-2-6-14-8-4-10-16(18)12-14/h3-4,7-12H |
| InChIKey |
GWRVUNXLKCVACL-UHFFFAOYSA-N |
| Molecular Weight |
360.048 g/mol |
| SMILES |
C(C#Cc1cc(Br)ccc1)#Cc1cc(Br)ccc1 |
| SPLASH |
splash10-03di-0029000000-b95eb3683093946fe9f4 |
| Source of Spectrum |
H-92-726-6 |
| Synonyms |
1-bromanyl-3-[4-(3-bromophenyl)buta-1,3-diynyl]benzene |
| Wiley ID |
1693800 |
