| SpectraBase Spectrum ID |
FiNclThD8o |
| Name |
4-{1-[3-(2-methylphenoxy)propyl]-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/C28H29N3O2/c1-20-10-3-6-13-24(20)31-19-22(18-27(31)32)28-29-23-12-5-7-14-25(23)30(28)16-9-17-33-26-15-8-4-11-21(26)2/h3-8,10-15,22H,9,16-19H2,1-2H3 |
| InChIKey |
QAIRBFFTJUHUND-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_21943 |
| 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: D56708; Labnumber: ExBay-0311-1; SBI_ID: SBI-021947 |
| Temperature |
308 °C |
![4-{1-[3-(2-methylphenoxy)propyl]-1H-benzimidazol-2-yl}-1-(2-methylphenyl)-2-pyrrolidinone](/api/spectrum/FiNclThD8o/structure.png?h=300&w=458 "4-{1-[3-(2-methylphenoxy)propyl]-1H-benzimidazol-2-yl}-1-(2-methylphenyl)-2-pyrrolidinone")
