| SpectraBase Spectrum ID |
GfW5bq6jvvg |
| Name |
4-{1-[4-(4-chlorophenoxy)butyl]-1H-benzimidazol-2-yl}-1-(2-methylphenyl)-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/C28H28ClN3O2/c1-20-8-2-4-10-25(20)32-19-21(18-27(32)33)28-30-24-9-3-5-11-26(24)31(28)16-6-7-17-34-23-14-12-22(29)13-15-23/h2-5,8-15,21H,6-7,16-19H2,1H3 |
| InChIKey |
WMCIMHGMVMDTEC-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_21946 |
| 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: D56711; Labnumber: ExBay-0320; SBI_ID: SBI-021950 |
| Temperature |
308 °C |
![2-Pyrrolidinone, 4-[1-[4-(4-chlorophenoxy)butyl]-1H-1,3-benzimidazol-2-yl]-1-(2-methylphenyl)-](/api/spectrum/GfW5bq6jvvg/structure.png?h=300&w=458 "2-Pyrrolidinone, 4-[1-[4-(4-chlorophenoxy)butyl]-1H-1,3-benzimidazol-2-yl]-1-(2-methylphenyl)-")
