| SpectraBase Spectrum ID |
7rByPERYCy6 |
| Name |
1,2,4-oxadiazole-5-carboxamide, N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-pyridinyl)- |
| 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/C18H14ClN5O2/c19-13-1-2-15-14(9-13)12(10-22-15)5-8-21-17(25)18-23-16(24-26-18)11-3-6-20-7-4-11/h1-4,6-7,9-10,22H,5,8H2,(H,21,25) |
| InChIKey |
RPJTZDYPSUCTKB-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_11096 |
| 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: F41016; Labnumber: NNA-36882 |
| Temperature |
315 °C |
![1,2,4-oxadiazole-5-carboxamide, N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-pyridinyl)-](/api/spectrum/7rByPERYCy6/structure.png?h=300&w=458 "1,2,4-oxadiazole-5-carboxamide, N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-pyridinyl)-")
