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(3Z)-3-hexahydro-2H-azepin-2-ylidene-1,3-dihydro-2H-indol-2-one

View entire compound with spectra: 1 NMR

(3Z)-3-hexahydro-2H-azepin-2-ylidene-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID ExPfpZW7Sgs
InChI InChI=1S/C14H16N2O/c17-14-13(12-8-2-1-5-9-15-12)10-6-3-4-7-11(10)16-14/h3-4,6-7,15H,1-2,5,8-9H2,(H,16,17)/b13-12-
InChIKey BUUZXNKTNOPQRN-SEYXRHQNSA-N
Mol Weight 228.29 g/mol
Molecular Formula C14H16N2O
Exact Mass 228.126263 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HQDS8XU3eFg
Name (3Z)-3-hexahydro-2H-azepin-2-ylidene-1,3-dihydro-2H-indol-2-one
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/C14H16N2O/c17-14-13(12-8-2-1-5-9-15-12)10-6-3-4-7-11(10)16-14/h3-4,6-7,15H,1-2,5,8-9H2,(H,16,17)/b13-12-
InChIKey BUUZXNKTNOPQRN-SEYXRHQNSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24032
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: D44190; Labnumber: GRAN211-029; SBI_ID: SBI-024036
Synonyms 3-hexahydro-2H-azepin-2-ylidene-1,3-dihydro-2H-indol-2-one
Temperature 308 °C