| SpectraBase Spectrum ID |
JUbnxzo7JDn |
| Name |
2-Propanone, 1-[(1-phenyl-1H-tetrazol-5-yl)thio]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N4OS |
| InChI |
InChI=1S/C10H10N4OS/c1-8(15)7-16-10-11-12-13-14(10)9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
| InChIKey |
FDXMSEVSSDFTDV-UHFFFAOYSA-N |
| Molecular Weight |
234.277 g/mol |
| SMILES |
CC(=O)CSc1nnn[n]1-c1ccccc1 |
| SPLASH |
splash10-014l-9700000000-87778037ebb0992e7911 |
| Source of Spectrum |
JX-2015-0-994 |
| Synonyms |
1-((1-phenyl-1H-tetrazol-5-yl)thio)propan-2-one
1-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]propan-2-one
1-[(1-phenyl-5-tetrazolyl)thio]-2-propanone
1-(1-phenyltetrazol-5-yl)sulfanylpropan-2-one
1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-2-one |
| Wiley ID |
1720863 |
![2-Propanone, 1-[(1-phenyl-1H-tetrazol-5-yl)thio]-](/api/spectrum/JUbnxzo7JDn/structure.png?h=300&w=458 "2-Propanone, 1-[(1-phenyl-1H-tetrazol-5-yl)thio]-")
