| SpectraBase Spectrum ID |
FhMIFzDWTTw |
| Name |
1-[2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]-4-piperidinecarboxamide |
| 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/C19H25N3O3/c1-12-18(15-10-14(25-3)4-5-16(15)21(12)2)17(23)11-22-8-6-13(7-9-22)19(20)24/h4-5,10,13H,6-9,11H2,1-3H3,(H2,20,24) |
| InChIKey |
AYNFYYWZOZJLOX-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_13455 |
| 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: 102089; Labnumber: PRBS3-111-5449; VK_ID: VK-013460 |
| Temperature |
308 °C |
![1-[2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]-4-piperidinecarboxamide](/api/spectrum/FhMIFzDWTTw/structure.png?h=300&w=458 "1-[2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]-4-piperidinecarboxamide")
