| SpectraBase Spectrum ID |
I3nht1JQ0Fj |
| Name |
ethyl 4-[2-(1H-indol-3-yl)-2-oxoethyl]-1-piperazinecarboxylate |
| 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/C17H21N3O3/c1-2-23-17(22)20-9-7-19(8-10-20)12-16(21)14-11-18-15-6-4-3-5-13(14)15/h3-6,11,18H,2,7-10,12H2,1H3 |
| InChIKey |
ZYZNKZFZDMNLNH-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_13486 |
| 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: 102083; Labnumber: PRBS3-111-5418a; VK_ID: VK-013491 |
| Temperature |
308 °C |
![ethyl 4-[2-(1H-indol-3-yl)-2-oxoethyl]-1-piperazinecarboxylate](/api/spectrum/I3nht1JQ0Fj/structure.png?h=300&w=458 "ethyl 4-[2-(1H-indol-3-yl)-2-oxoethyl]-1-piperazinecarboxylate")
