| SpectraBase Compound ID | 9OAFUJx44v4 |
|---|---|
| InChI | InChI=1S/C17H16ClNO3/c1-21-13-7-3-11(4-8-13)16-15(18)17(20)19(16)12-5-9-14(22-2)10-6-12/h3-10,15-16H,1-2H3/t15-,16-/s2 |
| InChIKey | MAKSLGJOEWEGAR-MNSHXRSISA-N |
| Mol Weight | 317.77 g/mol |
| Molecular Formula | C17H16ClNO3 |
| Exact Mass | 317.081871 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Bna0u4C2RLP |
|---|---|
| Name | trans-1,4-Bis(p-methoxyphenyl)-3-chloro-2-azetidinone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16ClNO3 |
| InChI | InChI=1S/C17H16ClNO3/c1-21-13-7-3-11(4-8-13)16-15(18)17(20)19(16)12-5-9-14(22-2)10-6-12/h3-10,15-16H,1-2H3/t15-,16-/s2 |
| InChIKey | MAKSLGJOEWEGAR-MNSHXRSISA-N |
| Sadtler IR Number | 44358 |
| Sadtler UV Number | 20752N |
| Solvent | Methanol |