| SpectraBase Spectrum ID |
7UV7Q218EKO |
| Name |
1-[2-(3-chlorophenoxy)propanoyl]-4-(2-ethoxyphenyl)piperazine |
| 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/C21H25ClN2O3/c1-3-26-20-10-5-4-9-19(20)23-11-13-24(14-12-23)21(25)16(2)27-18-8-6-7-17(22)15-18/h4-10,15-16H,3,11-14H2,1-2H3 |
| InChIKey |
KUNKCCDUGPTYTF-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_3658 |
| 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: UZI/8100972; UBI_ID: UBI-003659 |
| Temperature |
313 °C |
![1-[2-(3-chlorophenoxy)propanoyl]-4-(2-ethoxyphenyl)piperazine](/api/spectrum/7UV7Q218EKO/structure.png?h=300&w=458 "1-[2-(3-chlorophenoxy)propanoyl]-4-(2-ethoxyphenyl)piperazine")
