| SpectraBase Compound ID | 5QVzQTY1Rnl |
|---|---|
| InChI | InChI=1S/C9H16N2O2/c1-5(2)4-7-9(13)10-6(3)8(12)11-7/h5-7H,4H2,1-3H3,(H,10,13)(H,11,12) |
| InChIKey | DBJPZCJQDRPOME-UHFFFAOYSA-N |
| Mol Weight | 184.24 g/mol |
| Molecular Formula | C9H16N2O2 |
| Exact Mass | 184.121178 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KHfleEHbD9X |
|---|---|
| Name | 3-Isobutyl-6-methyl-2,5-dioxo-piperazine |
| CAS Registry Number | 1803-60-7 |
| Comments | TFA |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H16N2O2 |
| InChI | InChI=1S/C9H16N2O2/c1-5(2)4-7-9(13)10-6(3)8(12)11-7/h5-7H,4H2,1-3H3,(H,10,13)(H,11,12) |
| InChIKey | DBJPZCJQDRPOME-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | H.R. Kricheldorf, Org. Magn. Resonance 13, 52 (1980). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |