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1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one, 4-(4-chlorophenyl)-4,8-dihydro-3-methyl-1-phenyl-
SpectraBase Compound ID BGz3ONmCFRQ
InChI InChI=1S/C19H16ClN3OS/c1-12-17-18(13-7-9-14(20)10-8-13)25-11-16(24)21-19(17)23(22-12)15-5-3-2-4-6-15/h2-10,18H,11H2,1H3,(H,21,24)
InChIKey LSOKRXNZXSYUGG-UHFFFAOYSA-N
Mol Weight 369.87 g/mol
Molecular Formula C19H16ClN3OS
Exact Mass 369.070261 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2yYKzuj118f
Name 1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one, 4-(4-chlorophenyl)-4,8-dihydro-3-methyl-1-phenyl-
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/C19H16ClN3OS/c1-12-17-18(13-7-9-14(20)10-8-13)25-11-16(24)21-19(17)23(22-12)15-5-3-2-4-6-15/h2-10,18H,11H2,1H3,(H,21,24)
InChIKey LSOKRXNZXSYUGG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7674
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/12238882