| SpectraBase Spectrum ID |
AIUBJQkL1s1 |
| Name |
ethyl 4-[2-(5-methyl-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/C18H23N3O3/c1-3-24-18(23)21-8-6-20(7-9-21)12-17(22)15-11-19-16-5-4-13(2)10-14(15)16/h4-5,10-11,19H,3,6-9,12H2,1-2H3 |
| InChIKey |
KGGULNVBPLVKLT-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_11837 |
| 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: D64117; Labnumber: SIMAK-01821; SBI_ID: SBI-011840 |
| Temperature |
318 °C |
![ethyl 4-[2-(5-methyl-1H-indol-3-yl)-2-oxoethyl]-1-piperazinecarboxylate](/api/spectrum/AIUBJQkL1s1/structure.png?h=300&w=458 "ethyl 4-[2-(5-methyl-1H-indol-3-yl)-2-oxoethyl]-1-piperazinecarboxylate")
