| SpectraBase Spectrum ID |
33Q0WBzlKJQ |
| Name |
3-[(4-chlorophenoxy)methyl]-N-(1H-indol-2-ylmethyl)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/C23H19ClN2O2/c24-19-8-10-21(11-9-19)28-15-16-4-3-6-18(12-16)23(27)25-14-20-13-17-5-1-2-7-22(17)26-20/h1-13,26H,14-15H2,(H,25,27) |
| InChIKey |
NOPMTBXUEBISIH-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_11010 |
| 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: UZI/1019803; Labnumber: MVY0121; UZI_ID: UZI-011012 |
| Temperature |
308 °C |
![3-[(4-chlorophenoxy)methyl]-N-(1H-indol-2-ylmethyl)benzamide](/api/spectrum/33Q0WBzlKJQ/structure.png?h=300&w=458 "3-[(4-chlorophenoxy)methyl]-N-(1H-indol-2-ylmethyl)benzamide")
