| SpectraBase Spectrum ID |
1B9xMEujl4A |
| Name |
N-[2-(5-{[(4-chlorophenoxy)acetyl]amino}-1-methyl-1H-benzimidazol-2-yl)ethyl]benzamide |
| 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/C25H23ClN4O3/c1-30-22-12-9-19(28-24(31)16-33-20-10-7-18(26)8-11-20)15-21(22)29-23(30)13-14-27-25(32)17-5-3-2-4-6-17/h2-12,15H,13-14,16H2,1H3,(H,27,32)(H,28,31) |
| InChIKey |
JYFIRGPJDGPXQX-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35011 |
| 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: E82959; SBI_ID: SBI-035015 |
| Temperature |
298 °C |
![N-[2-(5-{[(4-chlorophenoxy)acetyl]amino}-1-methyl-1H-benzimidazol-2-yl)ethyl]benzamide](/api/spectrum/1B9xMEujl4A/structure.png?h=300&w=458 "N-[2-(5-{[(4-chlorophenoxy)acetyl]amino}-1-methyl-1H-benzimidazol-2-yl)ethyl]benzamide")
