| SpectraBase Spectrum ID |
K1EoZ6pk1wP |
| Name |
ethyl 4-[2-(1H-indol-3-yl)-1-methyl-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/C18H23N3O3/c1-3-24-18(23)21-10-8-20(9-11-21)13(2)17(22)15-12-19-16-7-5-4-6-14(15)16/h4-7,12-13,19H,3,8-11H2,1-2H3 |
| InChIKey |
KYEYJIDTXVQRBZ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_3963 |
| 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: E00044; Labnumber: SIMAK-02082; SBI_ID: SBI-003965 |
| Temperature |
318 °C |
![ethyl 4-[2-(1H-indol-3-yl)-1-methyl-2-oxoethyl]-1-piperazinecarboxylate](/api/spectrum/K1EoZ6pk1wP/structure.png?h=300&w=458 "ethyl 4-[2-(1H-indol-3-yl)-1-methyl-2-oxoethyl]-1-piperazinecarboxylate")
