| SpectraBase Spectrum ID |
CYube5URNtS |
| Name |
2-{1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl}-N-(4-methylphenyl)acetamide |
| 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/C18H26N2O2/c1-14-6-8-15(9-7-14)19-16(21)12-18(10-4-5-11-18)13-17(22)20(2)3/h6-9H,4-5,10-13H2,1-3H3,(H,19,21) |
| InChIKey |
SYALQDCLPBKQNH-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_3442 |
| 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: D11506; Labnumber: ExPavl-0501; SBI_ID: SBI-003444 |
| Temperature |
318 °C |
![2-{1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl}-N-(4-methylphenyl)acetamide](/api/spectrum/CYube5URNtS/structure.png?h=300&w=458 "2-{1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl}-N-(4-methylphenyl)acetamide")
