| SpectraBase Spectrum ID |
DIs1B0sftwd |
| Name |
urea, N-(3-chlorobenzoyl)-N'-[2-(2-methyl-1H-indol-3-yl)ethyl]- |
| 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/C19H18ClN3O2/c1-12-15(16-7-2-3-8-17(16)22-12)9-10-21-19(25)23-18(24)13-5-4-6-14(20)11-13/h2-8,11,22H,9-10H2,1H3,(H2,21,23,24,25) |
| InChIKey |
ZEVYCQPUTLTHNJ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_8032 |
| 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: ZERO/003282; IOH_ID: IOH-015037 |
![urea, N-(3-chlorobenzoyl)-N'-[2-(2-methyl-1H-indol-3-yl)ethyl]-](/api/spectrum/DIs1B0sftwd/structure.png?h=300&w=458 "urea, N-(3-chlorobenzoyl)-N'-[2-(2-methyl-1H-indol-3-yl)ethyl]-")
