SpectraBase Spectrum ID |
8p48g6f36FB |
Name |
4-[((E)-{3-[(4-isopropylphenoxy)methyl]-4-methoxyphenyl}methylidene)amino]-1-methyl-1H-pyrazole-5-carboxamide |
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/C23H26N4O3/c1-15(2)17-6-8-19(9-7-17)30-14-18-11-16(5-10-21(18)29-4)12-25-20-13-26-27(3)22(20)23(24)28/h5-13,15H,14H2,1-4H3,(H2,24,28)/b25-12+ |
InChIKey |
RWSMZZZIRNSKCX-BRJLIKDPSA-N |
NMR Offset |
17.9123 |
NMR Spectrometer Frequency |
500.077 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_31845 |
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: 1843435; SBI_ID: SBI-031849 |
Synonyms |
4-[({3-[(4-isopropylphenoxy)methyl]-4-methoxyphenyl}methylidene)amino]-1-methyl-1H-pyrazole-5-carboxamide |
Temperature |
303 °C |