| SpectraBase Spectrum ID |
99o4TG3rYFi |
| Name |
2-furancarboxamide, 5-(4-chlorophenyl)-N-[2-(4-ethylphenyl)-5-benzoxazolyl]- |
| 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/C26H19ClN2O3/c1-2-16-3-5-18(6-4-16)26-29-21-15-20(11-12-23(21)32-26)28-25(30)24-14-13-22(31-24)17-7-9-19(27)10-8-17/h3-15H,2H2,1H3,(H,28,30) |
| InChIKey |
VPKSRFNIFUXKDL-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_1358 |
| 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: NMR/11259533 |
![2-furancarboxamide, 5-(4-chlorophenyl)-N-[2-(4-ethylphenyl)-5-benzoxazolyl]-](/api/spectrum/99o4TG3rYFi/structure.png?h=300&w=458 "2-furancarboxamide, 5-(4-chlorophenyl)-N-[2-(4-ethylphenyl)-5-benzoxazolyl]-")
