![2-[2-(5-Amino-1H-1,2,4-triazol-3-yl)ethyl]-1H-isoindole-1,3(2H)-dione](/api/spectrum/2i6JY5UVnFs/structure.png?h=300&w=458 "2-[2-(5-Amino-1H-1,2,4-triazol-3-yl)ethyl]-1H-isoindole-1,3(2H)-dione")
| SpectraBase Compound ID | 1fpR0UCbP9Q |
|---|---|
| InChI | InChI=1S/C12H11N5O2/c13-12-14-9(15-16-12)5-6-17-10(18)7-3-1-2-4-8(7)11(17)19/h1-4H,5-6H2,(H3,13,14,15,16) |
| InChIKey | KSDXFQADPHAOLF-UHFFFAOYSA-N |
| Mol Weight | 257.25 g/mol |
| Molecular Formula | C12H11N5O2 |
| Exact Mass | 257.091275 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 2i6JY5UVnFs |
|---|---|
| Name | N-[2-(5-amino-1,2,4-triazol-3-yl)ethyl]phthalimide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H11N5O2 |
| InChI | InChI=1S/C12H11N5O2/c13-12-14-9(15-16-12)5-6-17-10(18)7-3-1-2-4-8(7)11(17)19/h1-4H,5-6H2,(H3,13,14,15,16) |
| InChIKey | KSDXFQADPHAOLF-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |