| SpectraBase Spectrum ID |
1Fr1R6ac5H6 |
| Name |
valine, N-[(2Z)-2-(acetylamino)-1-oxo-3-phenyl-2-propenyl]- |
| 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/C16H20N2O4/c1-10(2)14(16(21)22)18-15(20)13(17-11(3)19)9-12-7-5-4-6-8-12/h4-10,14H,1-3H3,(H,17,19)(H,18,20)(H,21,22)/b13-9- |
| InChIKey |
FABYPXIXLKUNOF-LCYFTJDESA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_6712 |
| 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/10278727 |
![valine, N-[(2Z)-2-(acetylamino)-1-oxo-3-phenyl-2-propenyl]-](/api/spectrum/1Fr1R6ac5H6/structure.png?h=300&w=458 "valine, N-[(2Z)-2-(acetylamino)-1-oxo-3-phenyl-2-propenyl]-")
