SpectraBase Spectrum ID |
CPCBraKJBzB |
Name |
2-{(2E)-2-[4-(methylsulfanyl)benzylidene]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/C17H24N4O3S/c1-25-15-5-3-14(4-6-15)13-19-20-17(23)16(22)18-7-2-8-21-9-11-24-12-10-21/h3-6,13H,2,7-12H2,1H3,(H,18,22)(H,20,23)/b19-13+ |
InChIKey |
LIBKOUCMSYMMPA-CPNJWEJPSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_9542 |
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: D47251; Labnumber: SPYS1-5854; SBI_ID: SBI-009545 |
Synonyms |
2-{2-[4-(methylsulfanyl)benzylidene]hydrazino}-N-[3-(4-morpholinyl)propyl]-2-oxoacetamide |
Temperature |
308 °C |