| SpectraBase Spectrum ID |
HToDAFrKLOh |
| Name |
N~1~-(2-furylmethyl)-N~2~-{2-[4-(2-naphthylsulfonyl)-1-piperazinyl]ethyl}ethanediamide |
| 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/C23H26N4O5S/c28-22(23(29)25-17-20-6-3-15-32-20)24-9-10-26-11-13-27(14-12-26)33(30,31)21-8-7-18-4-1-2-5-19(18)16-21/h1-8,15-16H,9-14,17H2,(H,24,28)(H,25,29) |
| InChIKey |
NDZSOOPFWBHPKV-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_5977 |
| 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: NMR/11241663; Labnumber: LP-0205505; IOH_ID: IOH-005978 |
![N~1~-(2-furylmethyl)-N~2~-{2-[4-(2-naphthylsulfonyl)-1-piperazinyl]ethyl}ethanediamide](/api/spectrum/HToDAFrKLOh/structure.png?h=300&w=458 "N~1~-(2-furylmethyl)-N~2~-{2-[4-(2-naphthylsulfonyl)-1-piperazinyl]ethyl}ethanediamide")
