| SpectraBase Spectrum ID |
8itorXSea14 |
| Name |
cyclopentaneacetic acid, 1-[2-[(2-methoxyphenyl)amino]-2-oxoethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
291.147058156 u |
| Formula |
C16H21NO4 |
| InChI |
InChI=1S/C16H21NO4/c1-21-13-7-3-2-6-12(13)17-14(18)10-16(11-15(19)20)8-4-5-9-16/h2-3,6-7H,4-5,8-11H2,1H3,(H,17,18)(H,19,20) |
| InChIKey |
RQCBLJVNMUAADQ-UHFFFAOYSA-N |
| Molecular Weight |
291.347 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2211 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268445 |
![cyclopentaneacetic acid, 1-[2-[(2-methoxyphenyl)amino]-2-oxoethyl]-](/api/spectrum/8itorXSea14/structure.png?h=300&w=458 "cyclopentaneacetic acid, 1-[2-[(2-methoxyphenyl)amino]-2-oxoethyl]-")
