SpectraBase Spectrum ID |
IJHP1WklI0C |
Name |
3-[(3E)-4-(1,3-benzodioxol-5-yl)-2-oxo-3-butenyl]-4,6-dichloro-3-hydroxy-1,3-dihydro-2H-indol-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/C19H13Cl2NO5/c20-11-6-13(21)17-14(7-11)22-18(24)19(17,25)8-12(23)3-1-10-2-4-15-16(5-10)27-9-26-15/h1-7,25H,8-9H2,(H,22,24)/b3-1+ |
InChIKey |
AZPAAXYULBUSAM-HNQUOIGGSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_8163 |
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: D33019; Labnumber: RAMSHE-0034; SBI_ID: SBI-008166 |
Synonyms |
3-[4-(1,3-benzodioxol-5-yl)-2-oxo-3-butenyl]-4,6-dichloro-3-hydroxy-1,3-dihydro-2H-indol-2-one |
Temperature |
308 °C |