![1,3-Cyclohexanedione, 5-(4-chlorophenyl)-2-[1-(ethoxyamino)butylidene]-](/api/spectrum/J9TLVLVYZIX/structure.png?h=300&w=458 "1,3-Cyclohexanedione, 5-(4-chlorophenyl)-2-[1-(ethoxyamino)butylidene]-")
| SpectraBase Compound ID | IeBB0uiIO9E |
|---|---|
| InChI | InChI=1S/C18H22ClNO3/c1-3-5-15(20-23-4-2)18-16(21)10-13(11-17(18)22)12-6-8-14(19)9-7-12/h6-9,13,20H,3-5,10-11H2,1-2H3/b18-15- |
| InChIKey | MZBXRLAPCJYTMT-SDXDJHTJSA-N |
| Mol Weight | 335.83 g/mol |
| Molecular Formula | C18H22ClNO3 |
| Exact Mass | 335.128821 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | J9TLVLVYZIX |
|---|---|
| Name | 1,3-Cyclohexanedione, 5-(4-chlorophenyl)-2-[1-(ethoxyamino)butylidene]- |
| CAS Registry Number | 83495-47-0 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C18H22ClNO3 |
| InChI | InChI=1S/C18H22ClNO3/c1-3-5-15(20-23-4-2)18-16(21)10-13(11-17(18)22)12-6-8-14(19)9-7-12/h6-9,13,20H,3-5,10-11H2,1-2H3/b18-15- |
| InChIKey | MZBXRLAPCJYTMT-SDXDJHTJSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |