| SpectraBase Spectrum ID |
C9FCQTOxDNn |
| Name |
1-piperazineacetic acid, 4-(phenylmethyl)-, 2-[(E)-(4-propoxyphenyl)methylidene]hydrazide |
| 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/C23H30N4O2/c1-2-16-29-22-10-8-20(9-11-22)17-24-25-23(28)19-27-14-12-26(13-15-27)18-21-6-4-3-5-7-21/h3-11,17H,2,12-16,18-19H2,1H3,(H,25,28)/b24-17+ |
| InChIKey |
SLLWYUGLYASMND-JJIBRWJFSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_5736 |
| 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/10259039 |
![1-piperazineacetic acid, 4-(phenylmethyl)-, 2-[(E)-(4-propoxyphenyl)methylidene]hydrazide](/api/spectrum/C9FCQTOxDNn/structure.png?h=300&w=458 "1-piperazineacetic acid, 4-(phenylmethyl)-, 2-[(E)-(4-propoxyphenyl)methylidene]hydrazide")
