| SpectraBase Spectrum ID |
8mWBrVxWgvk |
| Name |
N-cyclopentyl-3-{[3-(cyclopentylamino)-3-oxopropyl]sulfanyl}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/C16H28N2O2S/c19-15(17-13-5-1-2-6-13)9-11-21-12-10-16(20)18-14-7-3-4-8-14/h13-14H,1-12H2,(H,17,19)(H,18,20) |
| InChIKey |
SMTZUSYKUZIIFD-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_6367 |
| 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/8181913; UBI_ID: UBI-006369 |
| Temperature |
318 °C |
![N-cyclopentyl-3-{[3-(cyclopentylamino)-3-oxopropyl]sulfanyl}propanamide](/api/spectrum/8mWBrVxWgvk/structure.png?h=300&w=458 "N-cyclopentyl-3-{[3-(cyclopentylamino)-3-oxopropyl]sulfanyl}propanamide")
