SpectraBase Spectrum ID |
FmocTooQ5Un |
Name |
methyl 2-({oxo[(2E)-2-(2-thienylmethylene)hydrazino]acetyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C16H15N3O4S2/c1-23-16(22)12-10-5-2-6-11(10)25-15(12)18-13(20)14(21)19-17-8-9-4-3-7-24-9/h3-4,7-8H,2,5-6H2,1H3,(H,18,20)(H,19,21)/b17-8+ |
InChIKey |
HVTYUKTUMLKBTB-CAOOACKPSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_20999 |
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: D51925; Labnumber: NIG-P1391; SBI_ID: SBI-021003 |
Synonyms |
methyl 2-({oxo[2-(2-thienylmethylene)hydrazino]acetyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate |
Temperature |
318 °C |