| SpectraBase Spectrum ID |
Dv1zwoIlpKc |
| Name |
2-furancarboxamide, N-[4-[[[(4-chlorophenyl)methyl]amino]carbonyl]phenyl]tetrahydro- |
| 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/C19H19ClN2O3/c20-15-7-3-13(4-8-15)12-21-18(23)14-5-9-16(10-6-14)22-19(24)17-2-1-11-25-17/h3-10,17H,1-2,11-12H2,(H,21,23)(H,22,24) |
| InChIKey |
ZAOHKGRLNJXDTM-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8066 |
| 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/12258186 |
![2-furancarboxamide, N-[4-[[[(4-chlorophenyl)methyl]amino]carbonyl]phenyl]tetrahydro-](/api/spectrum/Dv1zwoIlpKc/structure.png?h=300&w=458 "2-furancarboxamide, N-[4-[[[(4-chlorophenyl)methyl]amino]carbonyl]phenyl]tetrahydro-")
