SpectraBase Spectrum ID |
JKQ2RUCCklr |
Name |
N-(2-{6-[(E)-(hydroxyimino)methyl]-7-methoxy-1,3-benzodioxol-5-yl}ethyl)-N-methylpropanamide |
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/C15H20N2O5/c1-4-13(18)17(2)6-5-10-7-12-15(22-9-21-12)14(20-3)11(10)8-16-19/h7-8,19H,4-6,9H2,1-3H3/b16-8+ |
InChIKey |
DSHPENJJNQMOGW-LZYBPNLTSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_9642 |
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: D55691; Labnumber: NC98SP32-1620; SBI_ID: SBI-009645 |
Synonyms |
N-(2-{6-[(hydroxyimino)methyl]-7-methoxy-1,3-benzodioxol-5-yl}ethyl)-N-methylpropanamide |
Temperature |
318 °C |