SpectraBase Spectrum ID |
2dCvDDbBNAB |
Name |
methyl 2-{[[(2E)-2-(2,4-dichlorobenzylidene)hydrazino](oxo)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate |
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/C18H15Cl2N3O4S/c1-27-18(26)14-11-3-2-4-13(11)28-17(14)22-15(24)16(25)23-21-8-9-5-6-10(19)7-12(9)20/h5-8H,2-4H2,1H3,(H,22,24)(H,23,25)/b21-8+ |
InChIKey |
OJUUZPIEDSVSEO-ODCIPOBUSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_21040 |
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: D51987; Labnumber: NIG-P3410; SBI_ID: SBI-021044 |
Synonyms |
methyl 2-{[[2-(2,4-dichlorobenzylidene)hydrazino](oxo)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate |
Temperature |
318 °C |