| SpectraBase Spectrum ID |
CcPImrncQh9 |
| Name |
cyclopentaneacetic acid, 1-[[3-(4-chlorophenyl)-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 |
320.092770112 u |
| Formula |
C16H17ClN2O3 |
| InChI |
InChI=1S/C16H17ClN2O3/c17-12-5-3-11(4-6-12)15-18-13(22-19-15)9-16(10-14(20)21)7-1-2-8-16/h3-6H,1-2,7-10H2,(H,20,21) |
| InChIKey |
AHEQESQTQCXZOE-UHFFFAOYSA-N |
| Molecular Weight |
320.776 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4833 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288607 |
![cyclopentaneacetic acid, 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-](/api/spectrum/CcPImrncQh9/structure.png?h=300&w=458 "cyclopentaneacetic acid, 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-")
