SpectraBase Spectrum ID |
uD9XOCcxsy |
Name |
4-bromo-N-(2-{[(E)-1,1-dimethylethyl]-NON-azoxy}phenyl)-1-ethyl-1H-pyrazole-3-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/C16H20BrN5O2/c1-5-21-10-11(17)14(19-21)15(23)18-12-8-6-7-9-13(12)22(24)20-16(2,3)4/h6-10H,5H2,1-4H3,(H,18,23)/b22-20+ |
InChIKey |
VLIIHLSTTHANMA-LSDHQDQOSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_1371 |
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: 9311344; UBI_ID: UBI-001372 |
Synonyms |
4-bromo-N-(2-{[1,1-dimethylethyl]-NON-azoxy}phenyl)-1-ethyl-1H-pyrazole-3-carboxamide |
Temperature |
308 °C |