| SpectraBase Spectrum ID |
HV1TC9iN50T |
| Name |
2-(2-bromo-4-chlorophenoxy)-N'-[(E)-2-furylmethylidene]acetohydrazide |
| 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/C13H10BrClN2O3/c14-11-6-9(15)3-4-12(11)20-8-13(18)17-16-7-10-2-1-5-19-10/h1-7H,8H2,(H,17,18)/b16-7+ |
| InChIKey |
XKQIHAYFQQMXGM-FRKPEAEDSA-N |
| NMR Offset |
15.1248 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_2525 |
| 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: AG-205/5062014; Labnumber: LD-6874-a; IOH_ID: IOH-002526 |
| Synonyms |
2-(2-bromo-4-chlorophenoxy)-N'-[2-furylmethylidene]acetohydrazide |
| Temperature |
323 °C |
![2-(2-bromo-4-chlorophenoxy)-N'-[(E)-2-furylmethylidene]acetohydrazide](/api/spectrum/HV1TC9iN50T/structure.png?h=300&w=458 "2-(2-bromo-4-chlorophenoxy)-N'-[(E)-2-furylmethylidene]acetohydrazide")
