SpectraBase Spectrum ID |
IGAr9DW9DDt |
Name |
1,2,4-oxadiazole-5-butanoic acid, 3-(3-chlorophenyl)-beta,beta-dimethyl- |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
294.077120048 u |
Formula |
C14H15ClN2O3 |
InChI |
InChI=1S/C14H15ClN2O3/c1-14(2,8-12(18)19)7-11-16-13(17-20-11)9-4-3-5-10(15)6-9/h3-6H,7-8H2,1-2H3,(H,18,19) |
InChIKey |
KPLMJOOUSVMUDS-UHFFFAOYSA-N |
Molecular Weight |
294.738 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2021_3973 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/13279379 |