SpectraBase Spectrum ID |
HdYuX4TNRop |
Name |
2-[(2E)-2-(2-hydroxybenzylidene)hydrazino]-N-[3-(4-morpholinyl)propyl]-2-oxoacetamide |
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/C16H22N4O4/c21-14-5-2-1-4-13(14)12-18-19-16(23)15(22)17-6-3-7-20-8-10-24-11-9-20/h1-2,4-5,12,21H,3,6-11H2,(H,17,22)(H,19,23)/b18-12+ |
InChIKey |
VXULPMXECROZSS-LDADJPATSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_9538 |
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: D47247; Labnumber: SPYS1-5842; SBI_ID: SBI-009541 |
Synonyms |
2-[2-(2-hydroxybenzylidene)hydrazino]-N-[3-(4-morpholinyl)propyl]-2-oxoacetamide |
Temperature |
308 °C |