| SpectraBase Spectrum ID |
Bau3OIEWvFl |
| Name |
cyclopentaneacetic acid, 1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
292.088163554 u |
| Formula |
C14H16N2O3S |
| InChI |
InChI=1S/C14H16N2O3S/c17-12(18)9-14(5-1-2-6-14)8-11-15-13(16-19-11)10-4-3-7-20-10/h3-4,7H,1-2,5-6,8-9H2,(H,17,18) |
| InChIKey |
SBEHUSXLZCJYGB-UHFFFAOYSA-N |
| Molecular Weight |
292.353 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4837 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288613 |
![cyclopentaneacetic acid, 1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-](/api/spectrum/Bau3OIEWvFl/structure.png?h=300&w=458 "cyclopentaneacetic acid, 1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-")
