| SpectraBase Spectrum ID |
CjeAXAjLxIU |
| Name |
(1Z)-1-(2-furyl)ethanone O-[2-(4-chlorophenoxy)acetyl]oxime |
| 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/C14H12ClNO4/c1-10(13-3-2-8-18-13)16-20-14(17)9-19-12-6-4-11(15)5-7-12/h2-8H,9H2,1H3/b16-10- |
| InChIKey |
DMOZXFVEHURLIX-YBEGLDIGSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_19887 |
| 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/9152777; UBI_ID: UBI-019891 |
| Synonyms |
1-(2-furyl)ethanone O-[2-(4-chlorophenoxy)acetyl]oxime |
| Temperature |
308 °C |
![(1Z)-1-(2-furyl)ethanone O-[2-(4-chlorophenoxy)acetyl]oxime](/api/spectrum/CjeAXAjLxIU/structure.png?h=300&w=458 "(1Z)-1-(2-furyl)ethanone O-[2-(4-chlorophenoxy)acetyl]oxime")
