| SpectraBase Compound ID | HyXjERyBB5D |
|---|---|
| InChI | InChI=1S/C10H11ClO2/c1-8(7-11)13-10(12)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3/t8-/m0/s1 |
| InChIKey | CHNQWJCJOXDSOE-QMMMGPOBSA-N |
| Mol Weight | 198.65 g/mol |
| Molecular Formula | C10H11ClO2 |
| Exact Mass | 198.044757 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FABJyQOgGT2 |
|---|---|
| Name | 1-CHLORO-2-PROPYL-BENZOATE |
| Compound Number | 5D |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C10H11ClO2/c1-8(7-11)13-10(12)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3/t8-/m0/s1 |
| InChIKey | CHNQWJCJOXDSOE-QMMMGPOBSA-N |
| Literature Reference | J.CHEM.SOC.PERKIN-2,2175(1993) B.D.GLASS,A.GOOSEN,C.W.MCCLELAND |
| Solvent | Chloroform-d |
| Technique | C/H SHIFT CORRELATION |