| SpectraBase Spectrum ID |
9DlKgHyOpSQ |
| Name |
3-cyclopentyl-N-{2-[(3-cyclopentylpropanoyl)amino]ethyl}propanamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C18H32N2O2/c21-17(11-9-15-5-1-2-6-15)19-13-14-20-18(22)12-10-16-7-3-4-8-16/h15-16H,1-14H2,(H,19,21)(H,20,22) |
| InChIKey |
SHACFKZKLACXNJ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_7401 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: UZI/8196068; UBI_ID: UBI-007404 |
| Temperature |
318 °C |
![3-cyclopentyl-N-{2-[(3-cyclopentylpropanoyl)amino]ethyl}propanamide](/api/spectrum/9DlKgHyOpSQ/structure.png?h=300&w=458 "3-cyclopentyl-N-{2-[(3-cyclopentylpropanoyl)amino]ethyl}propanamide")
