![1-Pivaloyl-1-[1,2,4-(1H)-triazolo]-cyclopropane](/api/spectrum/JzTRRp3aYJf/structure.png?h=300&w=458 "1-Pivaloyl-1-[1,2,4-(1H)-triazolo]-cyclopropane")
| SpectraBase Compound ID | 1V7KF0ehtlf |
|---|---|
| InChI | InChI=1S/C10H15N3O/c1-9(2,3)8(14)10(4-5-10)13-7-11-6-12-13/h6-7H,4-5H2,1-3H3 |
| InChIKey | ZPEQVUZSUTYZSW-UHFFFAOYSA-N |
| Mol Weight | 193.25 g/mol |
| Molecular Formula | C10H15N3O |
| Exact Mass | 193.121512 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JzTRRp3aYJf |
|---|---|
| Name | 1-Pivaloyl-1-[1,2,4-(1H)-triazolo]-cyclopropane |
| CAS Registry Number | 111263-09-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H15N3O |
| InChI | InChI=1S/C10H15N3O/c1-9(2,3)8(14)10(4-5-10)13-7-11-6-12-13/h6-7H,4-5H2,1-3H3 |
| InChIKey | ZPEQVUZSUTYZSW-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |