| SpectraBase Spectrum ID |
5dUb7BxmyMy |
| Name |
2-propenamide, 3-[1,1'-biphenyl]-4-yl-N-cyclopropyl-, (2E)- |
| 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/C18H17NO/c20-18(19-17-11-12-17)13-8-14-6-9-16(10-7-14)15-4-2-1-3-5-15/h1-10,13,17H,11-12H2,(H,19,20)/b13-8+ |
| InChIKey |
NNVCUEGCJRSVOC-MDWZMJQESA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_804 |
| 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/8265404; Labnumber: LP-2180644 |
| Temperature |
303 °C |
![2-propenamide, 3-[1,1'-biphenyl]-4-yl-N-cyclopropyl-, (2E)-](/api/spectrum/5dUb7BxmyMy/structure.png?h=300&w=458 "2-propenamide, 3-[1,1'-biphenyl]-4-yl-N-cyclopropyl-, (2E)-")
