| SpectraBase Spectrum ID |
DppSzd24LGd |
| Name |
1,2,4-oxadiazole-5-carboxamide, N-[2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl]-3-(4-chlorophenyl)- |
| 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/C19H16Cl2N4O4/c20-13-3-1-12(2-4-13)17-24-19(29-25-17)18(27)23-10-9-22-16(26)11-28-15-7-5-14(21)6-8-15/h1-8H,9-11H2,(H,22,26)(H,23,27) |
| InChIKey |
UMBGTEFOORZPQF-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_24688 |
| 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: 2182080; UZI_ID: UZI-024698 |
| Temperature |
308 °C |
![1,2,4-oxadiazole-5-carboxamide, N-[2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl]-3-(4-chlorophenyl)-](/api/spectrum/DppSzd24LGd/structure.png?h=300&w=458 "1,2,4-oxadiazole-5-carboxamide, N-[2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl]-3-(4-chlorophenyl)-")
