SpectraBase Spectrum ID |
CHmrCUf62SH |
Name |
1H-isoindole-1,3(2H)-dione, 5-chloro-2-[1-[[4-[2-(5-chloro-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxopentyl]-1-piperazinyl]carbonyl]butyl]-3a,4,7,7a-tetrahydro- |
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/C30H38Cl2N4O6/c1-3-5-23(35-25(37)19-9-7-17(31)15-21(19)27(35)39)29(41)33-11-13-34(14-12-33)30(42)24(6-4-2)36-26(38)20-10-8-18(32)16-22(20)28(36)40/h7-8,19-24H,3-6,9-16H2,1-2H3 |
InChIKey |
ARQBZIAQTPFVDV-UHFFFAOYSA-N |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Origin |
1H_CB_3517_109 |
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: NMR/10318391 |