| SpectraBase Spectrum ID |
K7SJaUp1M07 |
| Name |
piperazinium, 1-(ethoxycarbonyl)-4-[3-[(3-methoxyphenyl)amino]-3-oxopropyl]-, chloride |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C17H25N3O4.ClH/c1-3-24-17(22)20-11-9-19(10-12-20)8-7-16(21)18-14-5-4-6-15(13-14)23-2;/h4-6,13H,3,7-12H2,1-2H3,(H,18,21);1H |
| InChIKey |
JKDKEIKDTWWRAU-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_3051 |
| 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/11269921 |
![piperazinium, 1-(ethoxycarbonyl)-4-[3-[(3-methoxyphenyl)amino]-3-oxopropyl]-, chloride](/api/spectrum/K7SJaUp1M07/structure.png?h=300&w=458 "piperazinium, 1-(ethoxycarbonyl)-4-[3-[(3-methoxyphenyl)amino]-3-oxopropyl]-, chloride")
