| SpectraBase Compound ID | 8rValxkhcYD |
|---|---|
| InChI | InChI=1S/C8H13NO4/c9-8(7(12)13)3-1-2-5(4-8)6(10)11/h5H,1-4,9H2,(H,10,11)(H,12,13)/t5-,8+/m0/s1 |
| InChIKey | FOJYRYZUTAPBAJ-YLWLKBPMSA-N |
| Mol Weight | 187.19 g/mol |
| Molecular Formula | C8H13NO4 |
| Exact Mass | 187.084458 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4L8hUj5rVsW |
|---|---|
| Name | trans-C6 |
| Compound Number | 22 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C8H13NO4/c9-8(7(12)13)3-1-2-5(4-8)6(10)11/h5H,1-4,9H2,(H,10,11)(H,12,13)/t5-,8+/m0/s1 |
| InChIKey | FOJYRYZUTAPBAJ-YLWLKBPMSA-N |
| Literature Reference | N.MORELLE,J.GHARBY-BENAROUS,F.ACHER,G.VALLE,M.CRISMA,C.TONIOLOR.AZERAD,J.P.GIRAU J.CHEM.SOC.PERKIN-2,525(1993) |
| Solvent | Deuterium oxide;PH=7 |
| Technique | APT, DEPT, INEPT; C/H SHIFT CORRELATION |