SpectraBase Compound ID | 5dO5Bjp3rkC |
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InChI | InChI=1S/C8H14N2O2/c1-5(2)3-6-8(12)9-4-7(11)10-6/h5-6H,3-4H2,1-2H3,(H,9,12)(H,10,11) |
InChIKey | VQFHWKRNHGHZTK-UHFFFAOYSA-N |
Mol Weight | 170.21 g/mol |
Molecular Formula | C8H14N2O2 |
Exact Mass | 170.105528 g/mol |
SpectraBase Spectrum ID | 5mdBOhICClF |
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Name | 3-Isobutyl-2,5-dioxo-piperazine |
CAS Registry Number | 5815-67-8 |
Comments | TFA |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H14N2O2 |
InChI | InChI=1S/C8H14N2O2/c1-5(2)3-6-8(12)9-4-7(11)10-6/h5-6H,3-4H2,1-2H3,(H,9,12)(H,10,11) |
InChIKey | VQFHWKRNHGHZTK-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
Literature Reference | H.R. Kricheldorf, Org. Magn. Resonance 13, 52 (1980). |
NMR Standard | CH3NO2 |
Observed nucleus | 15N |