SpectraBase Spectrum ID |
9FvCLTbyexS |
Name |
1-(4-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/c1-32-23-15-13-22(14-16-23)30-19-21(18-26(30)31)27-28-24-11-5-6-12-25(24)29(27)17-7-10-20-8-3-2-4-9-20/h2-16,21H,17-19H2,1H3/b10-7+ |
InChIKey |
VBKZEOGGILOGPU-JXMROGBWSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_23605 |
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: D42214; Labnumber: ExBay-0234; SBI_ID: SBI-023609 |
Synonyms |
1-(4-methoxyphenyl)-4-{1-[3-phenyl-2-propenyl]-1H-benzimidazol-2-yl}-2-pyrrolidinone |
Temperature |
306 °C |