SpectraBase Spectrum ID |
FihiXl5cL0G |
Name |
1-(3-methoxyphenyl)-4-{1-[(2E)-3-phenyl-2-propenyl]-1H-benzimidazol-2-yl}-2-pyrrolidinone |
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/C27H25N3O2/c1-32-23-13-7-12-22(18-23)30-19-21(17-26(30)31)27-28-24-14-5-6-15-25(24)29(27)16-8-11-20-9-3-2-4-10-20/h2-15,18,21H,16-17,19H2,1H3/b11-8+ |
InChIKey |
NFKNXSPEOXGMCU-DHZHZOJOSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_23629 |
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: D42247; Labnumber: ExBay-0302; SBI_ID: SBI-023633 |
Synonyms |
1-(3-methoxyphenyl)-4-{1-[3-phenyl-2-propenyl]-1H-benzimidazol-2-yl}-2-pyrrolidinone |
Temperature |
306 °C |