| SpectraBase Spectrum ID |
B3pTIc0yRGf |
| Name |
cyclopentanecarboxamide, N-[3-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/c23-18-4-3-5-19(20(18)25-12-14-30-15-13-25)24-21(27)22(10-1-2-11-22)16-6-8-17(9-7-16)26(28)29/h3-9H,1-2,10-15H2,(H,24,27) |
| InChIKey |
DYPSLNZNBXSIGR-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_5234 |
| 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: F24663; Labnumber: SPMOS2-63671 |
![cyclopentanecarboxamide, N-[3-chloro-2-(4-morpholinyl)phenyl]-1-(4-nitrophenyl)-](/api/spectrum/B3pTIc0yRGf/structure.png?h=300&w=458 "cyclopentanecarboxamide, N-[3-chloro-2-(4-morpholinyl)phenyl]-1-(4-nitrophenyl)-")
