| SpectraBase Spectrum ID |
C5GATgLW8oT |
| Name |
1-piperazineacetic acid, 4-[(2-chlorophenyl)methyl]-, 2-[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)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/C21H24BrClN4O3/c1-30-19-11-15(10-17(22)21(19)29)12-24-25-20(28)14-27-8-6-26(7-9-27)13-16-4-2-3-5-18(16)23/h2-5,10-12,29H,6-9,13-14H2,1H3,(H,25,28)/b24-12+ |
| InChIKey |
DDUKOQUETNBXCN-WYMPLXKRSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_5368 |
| 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/10249944 |
![1-piperazineacetic acid, 4-[(2-chlorophenyl)methyl]-, 2-[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]hydrazide](/api/spectrum/C5GATgLW8oT/structure.png?h=300&w=458 "1-piperazineacetic acid, 4-[(2-chlorophenyl)methyl]-, 2-[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]hydrazide")
