SpectraBase Spectrum ID |
2A6MCVXPMky |
Name |
ethyl [4-((E)-{[3-(3,5-dimethyl-1H-pyrazol-1-yl)-5-methyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenoxy]acetate |
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/C19H22N6O3/c1-5-27-18(26)12-28-17-8-6-16(7-9-17)11-20-25-15(4)21-22-19(25)24-14(3)10-13(2)23-24/h6-11H,5,12H2,1-4H3/b20-11+ |
InChIKey |
IDYIPKAHDXOUHI-RGVLZGJSSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_3650 |
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: UZI/8100502; UBI_ID: UBI-003651 |
Synonyms |
ethyl [4-({[3-(3,5-dimethyl-1H-pyrazol-1-yl)-5-methyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenoxy]acetate |
Temperature |
308 °C |