SpectraBase Spectrum ID |
3vXDXpIVRv1 |
Name |
(4-{(E)-[(aminocarbonyl)hydrazono]methyl}-2-bromo-6-methoxyphenoxy)acetonitrile |
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/C11H11BrN4O3/c1-18-9-5-7(6-15-16-11(14)17)4-8(12)10(9)19-3-2-13/h4-6H,3H2,1H3,(H3,14,16,17)/b15-6+ |
InChIKey |
VKCROCVTVJYSNW-GIDUJCDVSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_13118 |
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/9057298; UBI_ID: UBI-013121 |
Synonyms |
(4-{[(aminocarbonyl)hydrazono]methyl}-2-bromo-6-methoxyphenoxy)acetonitrile |
Temperature |
308 °C |