![Phthalimide, N-[5-(p-chlorophenoxy)pentyl]-](/api/spectrum/IE56i2M8gI3/structure.png?h=300&w=458 "Phthalimide, N-[5-(p-chlorophenoxy)pentyl]-")
| SpectraBase Compound ID | 6gM1xdQYVD5 |
|---|---|
| InChI | InChI=1S/C19H18ClNO3/c20-14-8-10-15(11-9-14)24-13-5-1-4-12-21-18(22)16-6-2-3-7-17(16)19(21)23/h2-3,6-11H,1,4-5,12-13H2 |
| InChIKey | ZRGWWAVZYOZAKN-UHFFFAOYSA-N |
| Mol Weight | 343.81 g/mol |
| Molecular Formula | C19H18ClNO3 |
| Exact Mass | 343.097521 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | IE56i2M8gI3 |
|---|---|
| Name | Phthalimide, N-[5-(p-chlorophenoxy)pentyl]- |
| CAS Registry Number | 25465-00-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H18ClNO3 |
| InChI | InChI=1S/C19H18ClNO3/c20-14-8-10-15(11-9-14)24-13-5-1-4-12-21-18(22)16-6-2-3-7-17(16)19(21)23/h2-3,6-11H,1,4-5,12-13H2 |
| InChIKey | ZRGWWAVZYOZAKN-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |