| SpectraBase Spectrum ID |
IpDTTvYYAuW |
| Name |
1-piperazinecarboxylic acid, 4-[3-[(4-chlorophenyl)amino]-3-oxopropyl]-, ethyl ester |
| 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/C16H22ClN3O3/c1-2-23-16(22)20-11-9-19(10-12-20)8-7-15(21)18-14-5-3-13(17)4-6-14/h3-6H,2,7-12H2,1H3,(H,18,21) |
| InChIKey |
SMWJCEHGTFFKQH-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_3622 |
| 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: NMR/11278642 |
![1-piperazinecarboxylic acid, 4-[3-[(4-chlorophenyl)amino]-3-oxopropyl]-, ethyl ester](/api/spectrum/IpDTTvYYAuW/structure.png?h=300&w=458 "1-piperazinecarboxylic acid, 4-[3-[(4-chlorophenyl)amino]-3-oxopropyl]-, ethyl ester")
