For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(2-(4-Benzylpiperazin-1-yl)-5-bromophenyl)-8-methoxy-2-(phenylimino)-2H-chromene-3-carboxamide
SpectraBase Compound ID Hn3T7YFEdU0
InChI InChI=1S/C34H31BrN4O3/c1-41-31-14-8-11-25-21-28(34(42-32(25)31)36-27-12-6-3-7-13-27)33(40)37-29-22-26(35)15-16-30(29)39-19-17-38(18-20-39)23-24-9-4-2-5-10-24/h2-16,21-22H,17-20,23H2,1H3,(H,37,40)/b36-34-
InChIKey AAYBCINOWIIZPS-ZSWXBHCYSA-N
Mol Weight 623.6 g/mol
Molecular Formula C34H31BrN4O3
Exact Mass 622.157954 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IRW36lq1rGO
Name N-(2-(4-Benzylpiperazin-1-yl)-5-bromophenyl)-8-methoxy-2-(phenylimino)-2H-chromene-3-carboxamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H31BrN4O3
InChI InChI=1S/C34H31BrN4O3/c1-41-31-14-8-11-25-21-28(34(42-32(25)31)36-27-12-6-3-7-13-27)33(40)37-29-22-26(35)15-16-30(29)39-19-17-38(18-20-39)23-24-9-4-2-5-10-24/h2-16,21-22H,17-20,23H2,1H3,(H,37,40)/b36-34-
InChIKey AAYBCINOWIIZPS-ZSWXBHCYSA-N
Literature Reference DOI 10.1016/j.bmc.2013.01.064
Molecular Weight 623.551 g/mol
SMILES N(C(C1=Cc2c(O\C1=N\c1ccccc1)c(ccc2)OC)=O)c1c(N2CCN(CC2)Cc2ccccc2)ccc(Br)c1
SPLASH splash10-0udl-4191211000-7d2049612ac6305a6a63
Source of Spectrum G2-21-2408-7c
Synonyms (Z)-N-(2-(4-benzylpiperazin-1-yl)-5-bromophenyl)-8-methoxy-2-(phenylimino)-2H-chromene-3-carboxamide
Wiley ID 1754121