| SpectraBase Spectrum ID |
GUTCe7ihSBZ |
| Name |
cyclopentanecarboxamide, N-[5-chloro-2-(4-morpholinyl)phenyl]-1-(4-nitrophenyl)- |
| 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/C22H24ClN3O4/c23-17-5-8-20(25-11-13-30-14-12-25)19(15-17)24-21(27)22(9-1-2-10-22)16-3-6-18(7-4-16)26(28)29/h3-8,15H,1-2,9-14H2,(H,24,27) |
| InChIKey |
UGMIGFOYOMCJKF-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_5233 |
| 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: F24662; Labnumber: SPMOS2-63670 |
![cyclopentanecarboxamide, N-[5-chloro-2-(4-morpholinyl)phenyl]-1-(4-nitrophenyl)-](/api/spectrum/GUTCe7ihSBZ/structure.png?h=300&w=458 "cyclopentanecarboxamide, N-[5-chloro-2-(4-morpholinyl)phenyl]-1-(4-nitrophenyl)-")
