For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
methyl 2-{[{(2E)-2-[(5-methyl-2-furyl)methylene]hydrazino}(oxo)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID H4sKvK8Kw8K
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
Mol Weight 375.4 g/mol
Molecular Formula C17H17N3O5S
Exact Mass 375.088892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

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