| SpectraBase Compound ID | JQyKwQGS4Wz |
|---|---|
| InChI | InChI=1S/C8H14N2O2/c1-4(2)6-8(12)9-5(3)7(11)10-6/h4-6H,1-3H3,(H,9,12)(H,10,11) |
| InChIKey | ORLDMMKUTCCBSM-UHFFFAOYSA-N |
| Mol Weight | 170.21 g/mol |
| Molecular Formula | C8H14N2O2 |
| Exact Mass | 170.105528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B3pK84iXgWA |
|---|---|
| Name | Cyclo-(L-val-L-ala) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H14N2O2 |
| InChI | InChI=1S/C8H14N2O2/c1-4(2)6-8(12)9-5(3)7(11)10-6/h4-6H,1-3H3,(H,9,12)(H,10,11) |
| InChIKey | ORLDMMKUTCCBSM-UHFFFAOYSA-N |
| Instrument Name | Jeol GX-270 |
| Literature Reference | N.R. Thomas, D. Gani, Tetrahedron 47, 497 (1991). |
| NMR Standard | CH3OH |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |