| SpectraBase Spectrum ID |
dtHPXK8ctt |
| Name |
1-(2,4-dichlorophenyl)-2-(4-{(Z)-[isopropyl(oxido)imino]methyl}phenoxy)-2-(1H-1,2,4-triazol-1-yl)ethanone |
| 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/C20H18Cl2N4O3/c1-13(2)26(28)10-14-3-6-16(7-4-14)29-20(25-12-23-11-24-25)19(27)17-8-5-15(21)9-18(17)22/h3-13,20H,1-2H3/b26-10- |
| InChIKey |
ABNHHYQLOJFMSD-KALUYTGESA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_36214 |
| 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: H05859; SBI_ID: SBI-036218 |
| Synonyms |
1-(2,4-dichlorophenyl)-2-(4-{[isopropyl(oxido)imino]methyl}phenoxy)-2-(1H-1,2,4-triazol-1-yl)ethanone |
| Temperature |
298 °C |
![1-(2,4-dichlorophenyl)-2-(4-{(Z)-[isopropyl(oxido)imino]methyl}phenoxy)-2-(1H-1,2,4-triazol-1-yl)ethanone](/api/spectrum/dtHPXK8ctt/structure.png?h=300&w=458 "1-(2,4-dichlorophenyl)-2-(4-{(Z)-[isopropyl(oxido)imino]methyl}phenoxy)-2-(1H-1,2,4-triazol-1-yl)ethanone")
