| SpectraBase Spectrum ID |
J8f4PBlerGk |
| Name |
{1-[2-(3-methoxyanilino)-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/C16H21NO4/c1-21-13-6-4-5-12(9-13)17-14(18)10-16(11-15(19)20)7-2-3-8-16/h4-6,9H,2-3,7-8,10-11H2,1H3,(H,17,18)(H,19,20) |
| InChIKey |
UKZBXQRBWZXWMI-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_3439 |
| 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: D11503; Labnumber: ExPavl-0476; SBI_ID: SBI-003441 |
| Temperature |
318 °C |
![{1-[2-(3-methoxyanilino)-2-oxoethyl]cyclopentyl}acetic acid](/api/spectrum/J8f4PBlerGk/structure.png?h=300&w=458 "{1-[2-(3-methoxyanilino)-2-oxoethyl]cyclopentyl}acetic acid")
