| SpectraBase Spectrum ID |
6shp5bgdArY |
| Name |
2-pyridinecarboximidamide, N'-[[2-(4-chlorophenoxy)acetyl]oxy]- |
| 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/C14H12ClN3O3/c15-10-4-6-11(7-5-10)20-9-13(19)21-18-14(16)12-3-1-2-8-17-12/h1-8H,9H2,(H2,16,18) |
| InChIKey |
JZWGCONBFOFQTA-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_1116 |
| 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/11259177 |
![2-pyridinecarboximidamide, N'-[[2-(4-chlorophenoxy)acetyl]oxy]-](/api/spectrum/6shp5bgdArY/structure.png?h=300&w=458 "2-pyridinecarboximidamide, N'-[[2-(4-chlorophenoxy)acetyl]oxy]-")
