| SpectraBase Spectrum ID |
3ilTwTd4Ml1 |
| Name |
3-(2-Thienylcarbonyl)-1,2-benzoxazole-5,6-dicarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H5N3O2S |
| InChI |
InChI=1S/C14H5N3O2S/c15-6-8-4-10-11(5-9(8)7-16)19-17-13(10)14(18)12-2-1-3-20-12/h1-5H |
| InChIKey |
UFOOIUNPHAVHKG-UHFFFAOYSA-N |
| Molecular Weight |
279.273 g/mol |
| SMILES |
c1(noc2c1cc(c(c2)C#N)C#N)C(=O)c1cccs1 |
| SPLASH |
splash10-03di-0900000000-bf647867afd4a56cd2b1 |
| Source of Spectrum |
F-68-5995-6c |
| Synonyms |
3-[oxo(thiophen-2-yl)methyl]-1,2-benzoxazole-5,6-dicarbonitrile
3-(thiophene-2-carbonyl)-1,2-benzoxazole-5,6-dicarbonitrile
3-thiophen-2-ylcarbonyl-1,2-benzoxazole-5,6-dicarbonitrile |
| Wiley ID |
1717167 |
