SpectraBase Spectrum ID |
IgC8NqLB2g0 |
Name |
ethyl 5-acetyl-2-[((E)-{2-hydroxy-5-[(E)-phenyldiazenyl]phenyl}methylidene)amino]-4-methyl-3-thiophenecarboxylate |
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/C23H21N3O4S/c1-4-30-23(29)20-14(2)21(15(3)27)31-22(20)24-13-16-12-18(10-11-19(16)28)26-25-17-8-6-5-7-9-17/h5-13,28H,4H2,1-3H3/b24-13+,26-25+ |
InChIKey |
MZTNGDZVIGBGPT-ZXSYOUNQSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_16435 |
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/8117686; UBI_ID: UBI-016438 |
Synonyms |
ethyl 5-acetyl-2-[({2-hydroxy-5-[phenyldiazenyl]phenyl}methylidene)amino]-4-methyl-3-thiophenecarboxylate |
Temperature |
308 °C |