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1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one, 4-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-4,8-dihydro-
SpectraBase Compound ID 3ka1hiz1T4I
InChI InChI=1S/C15H15N3O5S/c1-20-9-3-7(11(21-2)13-12(9)22-6-23-13)14-8-4-16-18-15(8)17-10(19)5-24-14/h3-4,14H,5-6H2,1-2H3,(H2,16,17,18,19)
InChIKey LOEFBSZILBCOPX-UHFFFAOYSA-N
Mol Weight 349.36 g/mol
Molecular Formula C15H15N3O5S
Exact Mass 349.073242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GoUsUkVLvjR
Name 1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one, 4-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-4,8-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/C15H15N3O5S/c1-20-9-3-7(11(21-2)13-12(9)22-6-23-13)14-8-4-16-18-15(8)17-10(19)5-24-14/h3-4,14H,5-6H2,1-2H3,(H2,16,17,18,19)
InChIKey LOEFBSZILBCOPX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6076
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/17311068; Labnumber: DUD-0000005