| SpectraBase Spectrum ID |
K5O08wAtxYD |
| Name |
4-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}-1-(3-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/C26H24ClN3O2/c1-18-5-4-6-21(15-18)30-17-19(16-25(30)31)26-28-23-7-2-3-8-24(23)29(26)13-14-32-22-11-9-20(27)10-12-22/h2-12,15,19H,13-14,16-17H2,1H3 |
| InChIKey |
QRJKVLSJKHCJBX-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_23569 |
| 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: D42162; Labnumber: ExBay-0081; SBI_ID: SBI-023573 |
| Temperature |
306 °C |
![2-Pyrrolidinone, 4-[1-[2-(4-chlorophenoxy)ethyl]-1H-1,3-benzimidazol-2-yl]-1-(3-methylphenyl)-](/api/spectrum/K5O08wAtxYD/structure.png?h=300&w=458 "2-Pyrrolidinone, 4-[1-[2-(4-chlorophenoxy)ethyl]-1H-1,3-benzimidazol-2-yl]-1-(3-methylphenyl)-")
