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LD-CYCLO-PROLYL-PROLYL
SpectraBase Compound ID 386VKlNsLad
InChI InChI=1S/C10H14N2O2/c13-9-7-3-1-5-11(7)10(14)8-4-2-6-12(8)9/h7-8H,1-6H2
InChIKey BKASXWPLSXFART-UHFFFAOYSA-N
Mol Weight 194.23 g/mol
Molecular Formula C10H14N2O2
Exact Mass 194.105528 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 90MtSqeJoMK
Name 4,8-DIOXO-9,11-DIAZAPERHYDRO-SYMM-INDACENE
Comments 0,
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Formula C10H14N2O2
InChI InChI=1S/C10H14N2O2/c13-9-7-3-1-5-11(7)10(14)8-4-2-6-12(8)9/h7-8H,1-6H2
InChIKey BKASXWPLSXFART-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference A.R.GOMTSYAN, I.S.SAVEL'EVA, I.YA.KALVIN'SH (1991) Bioorganich.Khim.(Russ.Lang.): v.17, N5, 697-701.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3