| SpectraBase Compound ID | FQItOLc7L6v |
|---|---|
| InChI | InChI=1S/C13H17NOS/c1-2-12(16)11-8-9-15-13(11)14-10-6-4-3-5-7-10/h3-7,11-12,16H,2,8-9H2,1H3/b14-13- |
| InChIKey | GUJKVIFOCNWNTP-YPKPFQOOSA-N |
| Mol Weight | 235.34 g/mol |
| Molecular Formula | C13H17NOS |
| Exact Mass | 235.103085 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3OiMRqmDeDQ |
|---|---|
| Name | 2-PHENYLIMINO-3-(1-SULFANYLPROPYL)-OXOLANE |
| Compound Number | 7C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C13H17NOS/c1-2-12(16)11-8-9-15-13(11)14-10-6-4-3-5-7-10/h3-7,11-12,16H,2,8-9H2,1H3/b14-13- |
| InChIKey | GUJKVIFOCNWNTP-YPKPFQOOSA-N |
| Literature Reference | M.SAKAMOTO,M.YOSHIAKI,M.TAKAHASHI,T.FUJITA,S.WATANABE J.CHEM.SOC.PERKIN-1,373(1995) |
| Solvent | Chloroform-d |