SpectraBase Spectrum ID |
5U8u3iIZ1WJ |
Name |
2-[(2E)-2-(3-bromobenzylidene)hydrazino]-2-oxo-N-(tetrahydro-2-furanylmethyl)acetamide |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C14H16BrN3O3/c15-11-4-1-3-10(7-11)8-17-18-14(20)13(19)16-9-12-5-2-6-21-12/h1,3-4,7-8,12H,2,5-6,9H2,(H,16,19)(H,18,20)/b17-8+ |
InChIKey |
ZGPVJXZGONJZJE-CAOOACKPSA-N |
NMR Offset |
15.3737 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_2761 |
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: ZI/5100068; Labnumber: LP-CK-1101; IOH_ID: IOH-002762 |
Synonyms |
2-[2-(3-bromobenzylidene)hydrazino]-2-oxo-N-(tetrahydro-2-furanylmethyl)acetamide |
Temperature |
297 °C |