| SpectraBase Spectrum ID |
7LWmM2REApd |
| Name |
1H-inden-1-one, 2,3-dihydro-2-[(1-phenyl-1H-tetrazol-5-yl)thio]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N4OS |
| InChI |
InChI=1S/C16H12N4OS/c21-15-13-9-5-4-6-11(13)10-14(15)22-16-17-18-19-20(16)12-7-2-1-3-8-12/h1-9,14H,10H2 |
| InChIKey |
RTEQFQLNPJNOME-UHFFFAOYSA-N |
| Molecular Weight |
308.359 g/mol |
| SMILES |
C1(=O)C(Cc2ccccc12)Sc1nnn[n]1-c1ccccc1 |
| SPLASH |
splash10-01ti-6900000000-995979d4110c6f66c376 |
| Source of Spectrum |
JX-2015-2-1893 |
| Synonyms |
2-((1-phenyl-1H-tetrazol-5-yl)thio)-2,3-dihydro-1H-inden-1-one
2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]-2,3-dihydro-1H-inden-1-one
2-[(1-phenyl-5-tetrazolyl)thio]-2,3-dihydroinden-1-one
2-(1-phenyltetrazol-5-yl)sulfanyl-2,3-dihydroinden-1-one
2-(1-phenyltetrazol-5-yl)sulfanylindan-1-one
2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2,3-dihydroinden-1-one |
| Wiley ID |
1723508 |
![1H-inden-1-one, 2,3-dihydro-2-[(1-phenyl-1H-tetrazol-5-yl)thio]-](/api/spectrum/7LWmM2REApd/structure.png?h=300&w=458 "1H-inden-1-one, 2,3-dihydro-2-[(1-phenyl-1H-tetrazol-5-yl)thio]-")
