| SpectraBase Spectrum ID |
GEKu5R8O6KD |
| Name |
4-isoxazolecarboxamide, 3-(2-chlorophenyl)-N-[2-(4-chlorophenyl)ethyl]-5-methyl- |
| 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/C19H16Cl2N2O2/c1-12-17(18(23-25-12)15-4-2-3-5-16(15)21)19(24)22-11-10-13-6-8-14(20)9-7-13/h2-9H,10-11H2,1H3,(H,22,24) |
| InChIKey |
AGZFKWSTSPUUMN-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_597 |
| 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/8231238; Labnumber: LP-2180435 |
| Temperature |
297 °C |
![4-isoxazolecarboxamide, 3-(2-chlorophenyl)-N-[2-(4-chlorophenyl)ethyl]-5-methyl-](/api/spectrum/GEKu5R8O6KD/structure.png?h=300&w=458 "4-isoxazolecarboxamide, 3-(2-chlorophenyl)-N-[2-(4-chlorophenyl)ethyl]-5-methyl-")
