| SpectraBase Spectrum ID |
AboIJSSOzsO |
| Name |
2-quinolinecarboxamide, N-[2-[[2-(4-chlorophenyl)acetyl]amino]ethyl]- |
| 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/C20H18ClN3O2/c21-16-8-5-14(6-9-16)13-19(25)22-11-12-23-20(26)18-10-7-15-3-1-2-4-17(15)24-18/h1-10H,11-13H2,(H,22,25)(H,23,26) |
| InChIKey |
CZVYPIVLVDUTEA-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_5728 |
| 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: F26209; Labnumber: BAL5-2956 |
![2-quinolinecarboxamide, N-[2-[[2-(4-chlorophenyl)acetyl]amino]ethyl]-](/api/spectrum/AboIJSSOzsO/structure.png?h=300&w=458 "2-quinolinecarboxamide, N-[2-[[2-(4-chlorophenyl)acetyl]amino]ethyl]-")
