| SpectraBase Compound ID | 4vIdTzpG5kg |
|---|---|
| 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-/m1/s1 |
| InChIKey | FOJYRYZUTAPBAJ-SVGQVSJJSA-N |
| Mol Weight | 187.19 g/mol |
| Molecular Formula | C8H13NO4 |
| Exact Mass | 187.084458 g/mol |
13C 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 | 8fViUjlPQgy |
|---|---|
| Name | cis-C6 |
| Compound Number | 12 |
| 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-/m1/s1 |
| InChIKey | FOJYRYZUTAPBAJ-SVGQVSJJSA-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 |