| SpectraBase Spectrum ID |
8T9qkLDV3v6 |
| Name |
5-[(2-chlorophenoxy)methyl]-N-(1H-indol-2-ylmethyl)-2-furamide |
| 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/C21H17ClN2O3/c22-17-6-2-4-8-19(17)26-13-16-9-10-20(27-16)21(25)23-12-15-11-14-5-1-3-7-18(14)24-15/h1-11,24H,12-13H2,(H,23,25) |
| InChIKey |
SEFOZLUGDXSNAL-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_14560 |
| 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/1019690; UBI_ID: UBI-014563 |
| Temperature |
308 °C |
![5-[(2-chlorophenoxy)methyl]-N-(1H-indol-2-ylmethyl)-2-furamide](/api/spectrum/8T9qkLDV3v6/structure.png?h=300&w=458 "5-[(2-chlorophenoxy)methyl]-N-(1H-indol-2-ylmethyl)-2-furamide")
