SpectraBase Spectrum ID |
I9MvAhlZLBK |
Name |
2-{(2Z)-2-[4-(2-amino-2-oxoethoxy)benzylidene]hydrazino}-2-oxo-N-(tetrahydro-2-furanylmethyl)acetamide |
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/C16H20N4O5/c17-14(21)10-25-12-5-3-11(4-6-12)8-19-20-16(23)15(22)18-9-13-2-1-7-24-13/h3-6,8,13H,1-2,7,9-10H2,(H2,17,21)(H,18,22)(H,20,23)/b19-8- |
InChIKey |
GVQGPZYWZQZUPF-UWVJOHFNSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_5978 |
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: 62603; UBI_ID: UBI-005980 |
Synonyms |
2-{2-[4-(2-amino-2-oxoethoxy)benzylidene]hydrazino}-2-oxo-N-(tetrahydro-2-furanylmethyl)acetamide |
Temperature |
318 °C |