| SpectraBase Spectrum ID |
YtCcTKhfUn |
| Name |
5-Chloranyl-6-phenyl-[1,2,3,4]tetrazolo[5,1-c][1,4]oxazin-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H5ClN4O2 |
| InChI |
InChI=1S/C10H5ClN4O2/c11-8-7(6-4-2-1-3-5-6)17-10(16)9-12-13-14-15(8)9/h1-5H |
| InChIKey |
IMYLJKVNJLQKON-UHFFFAOYSA-N |
| Molecular Weight |
248.629 g/mol |
| SMILES |
c12[n](C(=C(OC2=O)c2ccccc2)Cl)nnn1 |
| SPLASH |
splash10-0a6r-7910000000-56f212ba8414032eeefa |
| Source of Spectrum |
F-52-8819-3 |
| Synonyms |
5-Chloro-6-phenyl-8-tetrazolo[5,1-c][1,4]oxazinone
5-Chloro-6-phenyl-tetrazolo[5,1-c][1,4]oxazin-8-one |
| Wiley ID |
797439 |
![5-Chloranyl-6-phenyl-[1,2,3,4]tetrazolo[5,1-c][1,4]oxazin-8-one](/api/spectrum/YtCcTKhfUn/structure.png?h=300&w=458 "5-Chloranyl-6-phenyl-[1,2,3,4]tetrazolo[5,1-c][1,4]oxazin-8-one")
