| SpectraBase Spectrum ID |
L9bE05HkY2r |
| Name |
phenol, 2-[(E)-[[1-methyl-5-(4-morpholinylcarbonyl)-1H-pyrazol-4-yl]imino]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/C16H18N4O3/c1-19-15(16(22)20-6-8-23-9-7-20)13(11-18-19)17-10-12-4-2-3-5-14(12)21/h2-5,10-11,21H,6-9H2,1H3/b17-10+ |
| InChIKey |
RFMKETYUXNQTKF-LICLKQGHSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_289 |
| 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/10318785 |
![phenol, 2-[(E)-[[1-methyl-5-(4-morpholinylcarbonyl)-1H-pyrazol-4-yl]imino]methyl]-](/api/spectrum/L9bE05HkY2r/structure.png?h=300&w=458 "phenol, 2-[(E)-[[1-methyl-5-(4-morpholinylcarbonyl)-1H-pyrazol-4-yl]imino]methyl]-")
