| SpectraBase Spectrum ID |
8SnlnObV1So |
| Name |
ethyl 4-[(2-oxobenzo[cd]indol-1(2H)-yl)acetyl]-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/C20H21N3O4/c1-2-27-20(26)22-11-9-21(10-12-22)17(24)13-23-16-8-4-6-14-5-3-7-15(18(14)16)19(23)25/h3-8H,2,9-13H2,1H3 |
| InChIKey |
WGMDLUJQERXQDP-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_7973 |
| 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: D47962; Labnumber: SPDEM4-25463; SBI_ID: SBI-007976 |
| Temperature |
308 °C |
![ethyl 4-[(2-oxobenzo[cd]indol-1(2H)-yl)acetyl]-1-piperazinecarboxylate](/api/spectrum/8SnlnObV1So/structure.png?h=300&w=458 "ethyl 4-[(2-oxobenzo[cd]indol-1(2H)-yl)acetyl]-1-piperazinecarboxylate")
