| SpectraBase Spectrum ID |
EsyJfinPIq1 |
| Name |
N-(3-{(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)13-7-4-8-14(9-13)21-15(24)12-5-3-6-12/h4,7-9,12H,3,5-6,10H2,1-2H3,(H,21,24)(H,23,25)/b22-11+ |
| InChIKey |
MSUYICCOBYEYGQ-SSDVNMTOSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_20250 |
| 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/9160570; UBI_ID: UBI-020254 |
| Synonyms |
N-(3-{N-[(2,2-dibromo-1-methylcyclopropyl)carbonyl]ethanehydrazonoyl}phenyl)cyclobutanecarboxamide |
| Temperature |
308 °C |
![N-(3-{(1E)-N-[(2,2-dibromo-1-methylcyclopropyl)carbonyl]ethanehydrazonoyl}phenyl)cyclobutanecarboxamide](/api/spectrum/EsyJfinPIq1/structure.png?h=300&w=458 "N-(3-{(1E)-N-[(2,2-dibromo-1-methylcyclopropyl)carbonyl]ethanehydrazonoyl}phenyl)cyclobutanecarboxamide")
