![N-[4-(Phenylbutyl)]-5-{[3'-(1""""-pyrenyl)propyl]carbonylamino}-pentanoylamide](/api/spectrum/DGuTfwp5Ho/structure.png?h=300&w=458 "N-[4-(Phenylbutyl)]-5-{[3'-(1\"\"\"\"-pyrenyl)propyl]carbonylamino}-pentanoylamide")
| SpectraBase Compound ID | 9Xzni2v3wRH |
|---|---|
| InChI | InChI=1S/C35H38N2O2/c38-32(36-22-6-4-12-26-10-2-1-3-11-26)16-5-7-23-37-33(39)17-8-13-27-24-30-20-18-28-14-9-15-29-19-21-31(25-27)35(30)34(28)29/h1-3,9-11,14-15,18-21,24-25H,4-8,12-13,16-17,22-23H2,(H,36,38)(H,37,39) |
| InChIKey | KZKXNNQPACXTRO-UHFFFAOYSA-N |
| Mol Weight | 518.7 g/mol |
| Molecular Formula | C35H38N2O2 |
| Exact Mass | 518.293328 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DGuTfwp5Ho |
|---|---|
| Name | N-[4-(Phenylbutyl)]-5-{[3'-(1"-pyrenyl)propyl]carbonylamino}-pentanoylamide |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C35H38N2O2 |
| InChI | InChI=1S/C35H38N2O2/c38-32(36-22-6-4-12-26-10-2-1-3-11-26)16-5-7-23-37-33(39)17-8-13-27-24-30-20-18-28-14-9-15-29-19-21-31(25-27)35(30)34(28)29/h1-3,9-11,14-15,18-21,24-25H,4-8,12-13,16-17,22-23H2,(H,36,38)(H,37,39) |
| InChIKey | KZKXNNQPACXTRO-UHFFFAOYSA-N |
| Molecular Weight | 518.701 g/mol |
| SMILES | N(C(CCCc1cc2c3c(c1)ccc1c3c(cc2)ccc1)=O)CCCCC(=O)NCCCCc1ccccc1 |
| SPLASH | splash10-014i-0170090000-063cda79c769153e0dfd |
| Source of Spectrum | D8-328-133-4 |
| Wiley ID | 1515685 |