| SpectraBase Compound ID | AIlerAzocHi |
|---|---|
| InChI | InChI=1S/C22H30N2O3/c1-3-9-19(22(26)27-2)23-21(25)18-15-24(14-16-10-5-4-6-11-16)20-13-8-7-12-17(18)20/h7-8,12-13,15-16,19H,3-6,9-11,14H2,1-2H3,(H,23,25)/t19-/m0/s1 |
| InChIKey | FZTZPXJKGACFKJ-IBGZPJMESA-N |
| Mol Weight | 370.49 g/mol |
| Molecular Formula | C22H30N2O3 |
| Exact Mass | 370.225643 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | 4r1QHSMBrTW |
|---|---|
| Name | MEP-CHMICA |
| Source of Sample | Cayman Chemical Company |
| Catalog Number | 21652 |
| Lot Number | 0506714-3 |
| Accessory | DurasamplIR II |
| Acronyms | MMB-CHMICA isomer 1 |
| Apodization Function | Norton-Beer, medium |
| Copyright | Copyright © 2019-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H30N2O3 |
| IUPAC Name | Methyl (S)-2-(1-(cyclohexylmethyl)-1H-indole-3-carboxamido)pentanoate |
| InChI | InChI=1S/C22H30N2O3/c1-3-9-19(22(26)27-2)23-21(25)18-15-24(14-16-10-5-4-6-11-16)20-13-8-7-12-17(18)20/h7-8,12-13,15-16,19H,3-6,9-11,14H2,1-2H3,(H,23,25)/t19-/m0/s1 |
| InChIKey | FZTZPXJKGACFKJ-IBGZPJMESA-N |
| Instrument Name | Bio-Rad FTS |
| SMILES | N(C(c1c2ccccc2[n](c1)CC1CCCCC1)=O)[C@](C(=O)OC)(CCC)[H] |
| Source of Spectrum | Forensic Spectral Research |
| Technique | ATR-Neat |