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2(1H)-isoquinolinecarbothioamide, N-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-

View entire compound with spectra: 1 NMR

2(1H)-isoquinolinecarbothioamide, N-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-
SpectraBase Compound ID BTXTBCEwC5
InChI InChI=1S/C19H20N2S/c22-19(20-18-11-15-6-2-3-7-16(15)12-18)21-10-9-14-5-1-4-8-17(14)13-21/h1-8,18H,9-13H2,(H,20,22)
InChIKey XFBAJLWVJMBSBX-UHFFFAOYSA-N
Mol Weight 308.44 g/mol
Molecular Formula C19H20N2S
Exact Mass 308.13472 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CCFbGUvT8WK
Name 2(1H)-isoquinolinecarbothioamide, N-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-
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/C19H20N2S/c22-19(20-18-11-15-6-2-3-7-16(15)12-18)21-10-9-14-5-1-4-8-17(14)13-21/h1-8,18H,9-13H2,(H,20,22)
InChIKey XFBAJLWVJMBSBX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5424
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: NMR/10257067; Labnumber: F0470-0483