| SpectraBase Spectrum ID |
CKpYoiIx9So |
| Name |
6-chloro-5-(2-ethoxy-4-{[(2-hydroxyethyl)amino]methyl}phenoxy)-2-phenyl-3(2H)-pyridazinone |
| 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/C21H22ClN3O4/c1-2-28-18-12-15(14-23-10-11-26)8-9-17(18)29-19-13-20(27)25(24-21(19)22)16-6-4-3-5-7-16/h3-9,12-13,23,26H,2,10-11,14H2,1H3 |
| InChIKey |
GLZKWXJPQIXHTI-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_31614 |
| 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: 1843095; SBI_ID: SBI-031618 |
| Temperature |
308 °C |
![6-chloro-5-(2-ethoxy-4-{[(2-hydroxyethyl)amino]methyl}phenoxy)-2-phenyl-3(2H)-pyridazinone](/api/spectrum/CKpYoiIx9So/structure.png?h=300&w=458 "6-chloro-5-(2-ethoxy-4-{[(2-hydroxyethyl)amino]methyl}phenoxy)-2-phenyl-3(2H)-pyridazinone")
