| SpectraBase Compound ID | 4ILRLh8kTAY |
|---|---|
| InChI | InChI=1S/C10H10ClNO/c11-9-4-2-8(3-5-9)10(13)12-6-1-7-12/h2-5H,1,6-7H2 |
| InChIKey | MXLCGKGZTFJDQM-UHFFFAOYSA-N |
| Mol Weight | 195.65 g/mol |
| Molecular Formula | C10H10ClNO |
| Exact Mass | 195.045092 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | EKxFnQGKTMp |
|---|---|
| Name | 1-(p-chlorobenzoyl)azetidine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10ClNO |
| InChI | InChI=1S/C10H10ClNO/c11-9-4-2-8(3-5-9)10(13)12-6-1-7-12/h2-5H,1,6-7H2 |
| InChIKey | MXLCGKGZTFJDQM-UHFFFAOYSA-N |
| Sadtler IR Number | 52009 |
| Sadtler UV Number | 26927N |
| Solvent | Methanol |