| SpectraBase Spectrum ID |
4I2LhLdk95U |
| Name |
4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C13H14N2O4/c1-18-10-7-5-9(6-8-10)13-14-11(19-15-13)3-2-4-12(16)17/h5-8H,2-4H2,1H3,(H,16,17) |
| InChIKey |
PUOYKXUDPRGQQQ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_8452 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: E12158; Labnumber: KARSHBB-0020; SBI_ID: SBI-008455 |
| Temperature |
318 °C |
![4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid](/api/spectrum/4I2LhLdk95U/structure.png?h=300&w=458 "4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid")
