| SpectraBase Spectrum ID |
5kNlrOhXRCK |
| Name |
cyclopentaneacetic acid, 1-[(3-phenyl-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 |
286.131742445 u |
| Formula |
C16H18N2O3 |
| InChI |
InChI=1S/C16H18N2O3/c19-14(20)11-16(8-4-5-9-16)10-13-17-15(18-21-13)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2,(H,19,20) |
| InChIKey |
UUUANQFCQWOXAC-UHFFFAOYSA-N |
| Molecular Weight |
286.331 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4835 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288610 |
![cyclopentaneacetic acid, 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-](/api/spectrum/5kNlrOhXRCK/structure.png?h=300&w=458 "cyclopentaneacetic acid, 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-")
