| SpectraBase Spectrum ID |
8OjbhIY8Mxa |
| Name |
4-{1-[4-(2-methylphenoxy)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/C29H31N3O2/c1-21-11-3-6-14-25(21)32-20-23(19-28(32)33)29-30-24-13-5-7-15-26(24)31(29)17-9-10-18-34-27-16-8-4-12-22(27)2/h3-8,11-16,23H,9-10,17-20H2,1-2H3 |
| InChIKey |
IWXKVSSVYIGYOF-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_21945 |
| 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: D56710; Labnumber: ExBay-0316; SBI_ID: SBI-021949 |
| Temperature |
308 °C |
![2-Pyrrolidinone, 4-[1-[4-(2-methylphenoxy)butyl]-1H-1,3-benzimidazol-2-yl]-1-(2-methylphenyl)-](/api/spectrum/8OjbhIY8Mxa/structure.png?h=300&w=458 "2-Pyrrolidinone, 4-[1-[4-(2-methylphenoxy)butyl]-1H-1,3-benzimidazol-2-yl]-1-(2-methylphenyl)-")
