SpectraBase Spectrum ID |
E9DxczbLGrf |
Name |
2-{4-[(Z)-amino({[(4-chloro-1-ethyl-1H-pyrazol-3-yl)carbonyl]oxy}imino)methyl]phenoxy}acetamide |
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/C15H16ClN5O4/c1-2-21-7-11(16)13(19-21)15(23)25-20-14(18)9-3-5-10(6-4-9)24-8-12(17)22/h3-7H,2,8H2,1H3,(H2,17,22)(H2,18,20) |
InChIKey |
KHRLLPXBIKOBLV-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_30043 |
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: 1589602; SBI_ID: SBI-030047 |
Synonyms |
2-{4-[amino({[(4-chloro-1-ethyl-1H-pyrazol-3-yl)carbonyl]oxy}imino)methyl]phenoxy}acetamide |
Temperature |
308 °C |