| SpectraBase Spectrum ID |
48jbqRniFqJ |
| Name |
homocysteine, N-[(2Z)-2-(acetylamino)-1-oxo-3-phenyl-2-propenyl]-S-methyl- |
| 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/C16H20N2O4S/c1-11(19)17-14(10-12-6-4-3-5-7-12)15(20)18-13(16(21)22)8-9-23-2/h3-7,10,13H,8-9H2,1-2H3,(H,17,19)(H,18,20)(H,21,22)/b14-10- |
| InChIKey |
LPTVLZWDCAPVAM-UVTDQMKNSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_6718 |
| 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/10278734 |
![homocysteine, N-[(2Z)-2-(acetylamino)-1-oxo-3-phenyl-2-propenyl]-S-methyl-](/api/spectrum/48jbqRniFqJ/structure.png?h=300&w=458 "homocysteine, N-[(2Z)-2-(acetylamino)-1-oxo-3-phenyl-2-propenyl]-S-methyl-")
