![1-(TETRAZOLO)-[1,5-A]-PARID-7-YL]-3-PHENYL-UREA](/api/spectrum/9ZUHYFoX5pI/structure.png?h=300&w=458 "1-(TETRAZOLO)-[1,5-A]-PARID-7-YL]-3-PHENYL-UREA")
| SpectraBase Compound ID | JYQaRI7UYWB |
|---|---|
| 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 |
| Mol Weight | 254.25 g/mol |
| Molecular Formula | C12H10N6O |
| Exact Mass | 254.091609 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ZUHYFoX5pI |
|---|---|
| Name | 1-(TETRAZOLO)-[1,5-A]-PARID-7-YL]-3-PHENYL-UREA |
| Compound Number | 7 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Literature Reference | M.DIAS,P.RICHOMME,R.MORNET J.HETCYCL.CHEM.,33,1035(1996) |
| Solvent | Dimethyl sulfoxide-d6 |
| Technique | APT, DEPT, INEPT; C/H SHIFT CORRELATION |