SpectraBase Spectrum ID |
JiUmzsKW1aW |
Name |
N-(4-{(1E)-N-[(2,2-dibromo-1-methylcyclopropyl)carbonyl]ethanehydrazonoyl}phenyl)cyclobutanecarboxamide |
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/C18H21Br2N3O2/c1-11(22-23-16(25)17(2)10-18(17,19)20)12-6-8-14(9-7-12)21-15(24)13-4-3-5-13/h6-9,13H,3-5,10H2,1-2H3,(H,21,24)(H,23,25)/b22-11+ |
InChIKey |
NKIMFHQTGOLIHY-SSDVNMTOSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_18613 |
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/9125695; UBI_ID: UBI-018616 |
Synonyms |
N-(4-{N-[(2,2-dibromo-1-methylcyclopropyl)carbonyl]ethanehydrazonoyl}phenyl)cyclobutanecarboxamide |
Temperature |
318 °C |