| SpectraBase Spectrum ID |
JbyGAke69NN |
| Name |
1-(4-methylphenyl)-4-[1-(2,3,5,6-tetramethylbenzyl)-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/C29H31N3O/c1-18-10-12-24(13-11-18)31-16-23(15-28(31)33)29-30-26-8-6-7-9-27(26)32(29)17-25-21(4)19(2)14-20(3)22(25)5/h6-14,23H,15-17H2,1-5H3 |
| InChIKey |
PVVLJVYVIHZEQJ-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_21929 |
| 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: D56685; Labnumber: ExBay-0110; SBI_ID: SBI-021933 |
| Temperature |
308 °C |
![1-(4-methylphenyl)-4-[1-(2,3,5,6-tetramethylbenzyl)-1H-benzimidazol-2-yl]-2-pyrrolidinone](/api/spectrum/JbyGAke69NN/structure.png?h=300&w=458 "1-(4-methylphenyl)-4-[1-(2,3,5,6-tetramethylbenzyl)-1H-benzimidazol-2-yl]-2-pyrrolidinone")
