SpectraBase Spectrum ID |
A8er1zF6AbV |
Name |
methyl 2-{[{(2E)-2-[(5-methyl-2-furyl)methylene]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/C17H17N3O5S/c1-9-6-7-10(25-9)8-18-20-15(22)14(21)19-16-13(17(23)24-2)11-4-3-5-12(11)26-16/h6-8H,3-5H2,1-2H3,(H,19,21)(H,20,22)/b18-8+ |
InChIKey |
WYFTUVQIBCVKOJ-QGMBQPNBSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_21002 |
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: D51930; Labnumber: NIG-P1524; SBI_ID: SBI-021006 |
Synonyms |
methyl 2-{[{2-[(5-methyl-2-furyl)methylene]hydrazino}(oxo)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate |
Temperature |
318 °C |