SpectraBase Spectrum ID |
EZ8jeoPOEPG |
Name |
N-(3,4-dimethylphenyl)-4-{(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino}-4-oxobutanamide |
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/C17H18N4O5/c1-11-3-4-13(9-12(11)2)19-15(22)6-7-16(23)20-18-10-14-5-8-17(26-14)21(24)25/h3-5,8-10H,6-7H2,1-2H3,(H,19,22)(H,20,23)/b18-10+ |
InChIKey |
UKQWTRJZFLXIQL-VCHYOVAHSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_7397 |
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: UZI/1268606; Labnumber: COL5008; UZI_ID: UZI-007399 |
Synonyms |
N-(3,4-dimethylphenyl)-4-{2-[(5-nitro-2-furyl)methylene]hydrazino}-4-oxobutanamide |
Temperature |
318 °C |