SpectraBase Spectrum ID |
LsEAa8aZRUE |
Name |
8-[(E)-(hydroxyimino)(4-methylphenyl)methyl]-4,9-dimethyl-2H-furo[2,3-h]chromen-2-one |
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/C21H17NO4/c1-11-4-6-14(7-5-11)19(22-24)20-13(3)18-16(25-20)9-8-15-12(2)10-17(23)26-21(15)18/h4-10,24H,1-3H3/b22-19+ |
InChIKey |
BMFVYUUSIBKZLG-ZBJSNUHESA-N |
NMR Offset |
15.0036 |
NMR Spectrometer Frequency |
250.134 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_4362 |
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/8017319; Labnumber: POD-tol0028; IOH_ID: IOH-004363 |
Synonyms |
8-[(hydroxyimino)(4-methylphenyl)methyl]-4,9-dimethyl-2H-furo[2,3-h]chromen-2-one |
Temperature |
297 °C |