SpectraBase Spectrum ID |
5gqLJN9hO4c |
Name |
5-bromo-N-{4-[(1E)-N-(cyclopropylcarbonyl)ethanehydrazonoyl]phenyl}-2-furamide |
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/C17H16BrN3O3/c1-10(20-21-16(22)12-2-3-12)11-4-6-13(7-5-11)19-17(23)14-8-9-15(18)24-14/h4-9,12H,2-3H2,1H3,(H,19,23)(H,21,22)/b20-10+ |
InChIKey |
BXMBOHMSNZNUHC-KEBDBYFISA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_18936 |
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/9129671; Labnumber: UHY_UKE/06716; UZI_ID: UZI-018943 |
Synonyms |
5-bromo-N-{4-[N-(cyclopropylcarbonyl)ethanehydrazonoyl]phenyl}-2-furamide |
Temperature |
318 °C |