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(1S,2R)-2-phenyl-N'-(2-thienylcarbonyl)cyclopropanecarbohydrazide

View entire compound with spectra: 2 NMR

(1S,2R)-2-phenyl-N'-(2-thienylcarbonyl)cyclopropanecarbohydrazide
SpectraBase Compound ID 4l5zSf9lHAb
InChI InChI=1S/C15H14N2O2S/c18-14(16-17-15(19)13-7-4-8-20-13)12-9-11(12)10-5-2-1-3-6-10/h1-8,11-12H,9H2,(H,16,18)(H,17,19)
InChIKey NMUWNWFKRQPMAD-UHFFFAOYSA-N
Mol Weight 286.35 g/mol
Molecular Formula C15H14N2O2S
Exact Mass 286.077599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LCeuJAurUDJ
Name (1S,2R)-2-phenyl-N'-(2-thienylcarbonyl)cyclopropanecarbohydrazide
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/C15H14N2O2S/c18-14(16-17-15(19)13-7-4-8-20-13)12-9-11(12)10-5-2-1-3-6-10/h1-8,11-12H,9H2,(H,16,18)(H,17,19)
InChIKey NMUWNWFKRQPMAD-UHFFFAOYSA-N
NMR Offset 16.524
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2293
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: ZI/7021792; Labnumber: 53810; IOH_ID: IOH-002294
Synonyms 2-phenyl-N'-(2-thienylcarbonyl)cyclopropanecarbohydrazide
Temperature 313 °C