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(1Z)-6,7-dimethoxy-3,3-dimethyl-3,4-dihydro-1(2H)-isoquinolinone semicarbazone

View entire compound with spectra: 1 NMR

(1Z)-6,7-dimethoxy-3,3-dimethyl-3,4-dihydro-1(2H)-isoquinolinone semicarbazone
SpectraBase Compound ID 5xHX62pSrgf
InChI InChI=1S/C14H20N4O3/c1-14(2)7-8-5-10(20-3)11(21-4)6-9(8)12(16-14)17-18-13(15)19/h5-6H,7H2,1-4H3,(H,16,17)(H3,15,18,19)
InChIKey ZECXVVPFSQLHAO-UHFFFAOYSA-N
Mol Weight 292.34 g/mol
Molecular Formula C14H20N4O3
Exact Mass 292.153541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CnuzOc5LOp2
Name (1Z)-6,7-dimethoxy-3,3-dimethyl-3,4-dihydro-1(2H)-isoquinolinone semicarbazone
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/C14H20N4O3/c1-14(2)7-8-5-10(20-3)11(21-4)6-9(8)12(16-14)17-18-13(15)19/h5-6H,7H2,1-4H3,(H,16,17)(H3,15,18,19)
InChIKey ZECXVVPFSQLHAO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8555
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: 133111; Labnumber: RPGLU-0040; VK_ID: VK-008559
Synonyms 6,7-dimethoxy-3,3-dimethyl-3,4-dihydro-1(2H)-isoquinolinone semicarbazone
Temperature 308 °C