SpectraBase Spectrum ID |
DDqqDrM7hpt |
Name |
2-methoxy-5-[(E)-(2-naphthoylhydrazono)methyl]phenyl 4-(acetylamino)benzenesulfonate |
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/C27H23N3O6S/c1-18(31)29-23-10-12-24(13-11-23)37(33,34)36-26-15-19(7-14-25(26)35-2)17-28-30-27(32)22-9-8-20-5-3-4-6-21(20)16-22/h3-17H,1-2H3,(H,29,31)(H,30,32)/b28-17+ |
InChIKey |
ZNMWIEZYWYQUIH-OGLMXYFKSA-N |
NMR Offset |
16.0772 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_11115 |
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: 1002912; UBI_ID: UBI-011118 |
Synonyms |
2-methoxy-5-[(2-naphthoylhydrazono)methyl]phenyl 4-(acetylamino)benzenesulfonate |
Temperature |
308 °C |