| SpectraBase Spectrum ID |
8jNE4FeynBW |
| Name |
1-Phenyl-3-(tetrazolo[1,5-a]pyrid-7-yl)urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N6O |
| InChI |
InChI=1S/C12H10N6O/c19-12(13-9-4-2-1-3-5-9)14-10-6-7-18-11(8-10)15-16-17-18/h1-8H,(H2,13,14,19) |
| InChIKey |
KPFIQUZFASYUJF-UHFFFAOYSA-N |
| Molecular Weight |
254.253 g/mol |
| SMILES |
N(C(Nc1ccccc1)=O)C1=Cc2[n](nnn2)C=C1 |
| SPLASH |
splash10-0006-9520000000-57e29ffa8cbac0e9a74e |
| Source of Spectrum |
G2-3-363-1 |
| Synonyms |
1-Phenyl-3-(7-tetrazolo[1,5-a]pyridinyl)urea
1-Phenyl-3-([1,2,3,4]tetrazolo[1,5-a]pyridin-7-yl)urea |
| Wiley ID |
1661488 |
![1-(TETRAZOLO)-[1,5-A]-PARID-7-YL]-3-PHENYL-UREA](/api/spectrum/8jNE4FeynBW/structure.png?h=300&w=458 "1-(TETRAZOLO)-[1,5-A]-PARID-7-YL]-3-PHENYL-UREA")
