| SpectraBase Spectrum ID |
DaFf54ReXYH |
| Name |
2-furancarboxamide, N-[4-[(cyclopentylamino)carbonyl]phenyl]tetrahydro- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C17H22N2O3/c20-16(18-13-4-1-2-5-13)12-7-9-14(10-8-12)19-17(21)15-6-3-11-22-15/h7-10,13,15H,1-6,11H2,(H,18,20)(H,19,21) |
| InChIKey |
GVDXOBWISKZPQM-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8347 |
| 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: NMR/12258591 |
![2-furancarboxamide, N-[4-[(cyclopentylamino)carbonyl]phenyl]tetrahydro-](/api/spectrum/DaFf54ReXYH/structure.png?h=300&w=458 "2-furancarboxamide, N-[4-[(cyclopentylamino)carbonyl]phenyl]tetrahydro-")
