SpectraBase Spectrum ID |
D6r27KBN0kJ |
Name |
2-(2-{(E)-[(aminocarbothioyl)hydrazono]methyl}-4-bromophenoxy)-N-phenylacetamide |
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/C16H15BrN4O2S/c17-12-6-7-14(11(8-12)9-19-21-16(18)24)23-10-15(22)20-13-4-2-1-3-5-13/h1-9H,10H2,(H,20,22)(H3,18,21,24)/b19-9+ |
InChIKey |
KECNWEOQXAPQQL-DJKKODMXSA-N |
NMR Offset |
16.0772 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_4953 |
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/9128210; Labnumber: BMA2093; UZI_ID: UZI-004955 |
Synonyms |
2-(2-{[(aminocarbothioyl)hydrazono]methyl}-4-bromophenoxy)-N-phenylacetamide |
Temperature |
308 °C |