| SpectraBase Spectrum ID |
LTcZAErLKeP |
| Name |
4-isoxazolecarboxamide, 3-(2-chlorophenyl)-N-[2-(1H-indol-3-yl)-1-methylethyl]-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/C22H20ClN3O2/c1-13(11-15-12-24-19-10-6-4-7-16(15)19)25-22(27)20-14(2)28-26-21(20)17-8-3-5-9-18(17)23/h3-10,12-13,24H,11H2,1-2H3,(H,25,27) |
| InChIKey |
QWTTWVKFSFXKMG-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_2965 |
| 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/10218712 |
![4-isoxazolecarboxamide, 3-(2-chlorophenyl)-N-[2-(1H-indol-3-yl)-1-methylethyl]-5-methyl-](/api/spectrum/LTcZAErLKeP/structure.png?h=300&w=458 "4-isoxazolecarboxamide, 3-(2-chlorophenyl)-N-[2-(1H-indol-3-yl)-1-methylethyl]-5-methyl-")
