| SpectraBase Spectrum ID |
68SA2TksKyh |
| Name |
3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methoxyphenyl)propanamide |
| 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/C22H25N3O3/c1-22(2,3)16-10-8-15(9-11-16)21-24-20(28-25-21)13-12-19(26)23-17-6-5-7-18(14-17)27-4/h5-11,14H,12-13H2,1-4H3,(H,23,26) |
| InChIKey |
BDCPUMPRNUOCAU-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_4637 |
| 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: E0-9900; Labnumber: PKCHEM_004-0705; SBI_ID: SBI-004639 |
| Temperature |
308 °C |
![3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methoxyphenyl)propanamide](/api/spectrum/68SA2TksKyh/structure.png?h=300&w=458 "3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methoxyphenyl)propanamide")
