SpectraBase Spectrum ID |
A9pF39CYb7e |
Name |
2-(4-methylphenoxy)-N-{2-[(2Z)-2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}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/C19H17N5O6/c1-11-2-5-13(6-3-11)30-10-17(26)20-9-16(25)22-23-18-14-8-12(24(28)29)4-7-15(14)21-19(18)27/h2-8H,9-10H2,1H3,(H,20,26)(H,22,25)(H,21,23,27) |
InChIKey |
UKWDWVNAYCUFEY-UHFFFAOYSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_7032 |
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: 124342; Labnumber: BAL2-319; VK_ID: VK-007036 |
Synonyms |
2-(4-methylphenoxy)-N-{2-[2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}acetamide |
Temperature |
308 °C |