| SpectraBase Spectrum ID |
5f4rq0XMH3t |
| Name |
ethyl 4-[(2-chloroanilino)carbonyl]-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/C14H18ClN3O3/c1-2-21-14(20)18-9-7-17(8-10-18)13(19)16-12-6-4-3-5-11(12)15/h3-6H,2,7-10H2,1H3,(H,16,19) |
| InChIKey |
GOZPRTKFIKWQRY-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_6163 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: 122678; Labnumber: GORS-1316; VK_ID: VK-006166 |
| Temperature |
315 °C |
![ethyl 4-[(2-chloroanilino)carbonyl]-1-piperazinecarboxylate](/api/spectrum/5f4rq0XMH3t/structure.png?h=300&w=458 "ethyl 4-[(2-chloroanilino)carbonyl]-1-piperazinecarboxylate")
