| SpectraBase Spectrum ID |
489UHn5TXtB |
| Name |
{1-[2-(2,4-dimethylanilino)-2-oxoethyl]cyclopentyl}acetic acid |
| 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/C17H23NO3/c1-12-5-6-14(13(2)9-12)18-15(19)10-17(11-16(20)21)7-3-4-8-17/h5-6,9H,3-4,7-8,10-11H2,1-2H3,(H,18,19)(H,20,21) |
| InChIKey |
PSSAKPVVASHYAK-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_3444 |
| 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: D11508; Labnumber: ExPavl-0551; SBI_ID: SBI-003446 |
| Temperature |
318 °C |
![{1-[2-(2,4-dimethylanilino)-2-oxoethyl]cyclopentyl}acetic acid](/api/spectrum/489UHn5TXtB/structure.png?h=300&w=458 "{1-[2-(2,4-dimethylanilino)-2-oxoethyl]cyclopentyl}acetic acid")
