| SpectraBase Spectrum ID |
CSOOx8A1tn2 |
| Name |
4-[1-(2-cyclohexylethyl)-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/C26H31N3O/c1-19-9-5-7-13-23(19)29-18-21(17-25(29)30)26-27-22-12-6-8-14-24(22)28(26)16-15-20-10-3-2-4-11-20/h5-9,12-14,20-21H,2-4,10-11,15-18H2,1H3 |
| InChIKey |
ATBYFVTWYSTZSY-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_21932 |
| 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: D56690; Labnumber: ExBay-0161-1; SBI_ID: SBI-021936 |
| Temperature |
308 °C |
![2-Pyrrolidinone, 4-[1-(2-cyclohexylethyl)-1H-1,3-benzimidazol-2-yl]-1-(2-methylphenyl)-](/api/spectrum/CSOOx8A1tn2/structure.png?h=300&w=458 "2-Pyrrolidinone, 4-[1-(2-cyclohexylethyl)-1H-1,3-benzimidazol-2-yl]-1-(2-methylphenyl)-")
