SpectraBase Spectrum ID |
IMNpEBkrI3k |
Name |
1-{5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-2-furoyl}-4-(2-furoyl)piperazine |
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/C24H24N2O5/c27-23(21-5-2-14-29-21)25-10-12-26(13-11-25)24(28)22-9-8-20(31-22)16-30-19-7-6-17-3-1-4-18(17)15-19/h2,5-9,14-15H,1,3-4,10-13,16H2 |
InChIKey |
CYMDEBLMJOLOBJ-UHFFFAOYSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_10593 |
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/9073665; UBI_ID: UBI-010596 |
Synonyms |
2,3-dihydro-1H-inden-5-yl (5-{[4-(2-furoyl)-1-piperazinyl]carbonyl}-2-furyl)methyl ether |
Temperature |
308 °C |