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N-[3-(aminocarbonyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl]-1,3-benzodioxole-5-carboxamide
SpectraBase Compound ID GBLolwCJets
InChI InChI=1S/C19H20N2O4S/c20-17(22)16-12-5-3-1-2-4-6-15(12)26-19(16)21-18(23)11-7-8-13-14(9-11)25-10-24-13/h7-9H,1-6,10H2,(H2,20,22)(H,21,23)
InChIKey DZGCPWCXQSVSOZ-UHFFFAOYSA-N
Mol Weight 372.44 g/mol
Molecular Formula C19H20N2O4S
Exact Mass 372.114378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A5rnFEwjKfx
Name N-[3-(aminocarbonyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl]-1,3-benzodioxole-5-carboxamide
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/C19H20N2O4S/c20-17(22)16-12-5-3-1-2-4-6-15(12)26-19(16)21-18(23)11-7-8-13-14(9-11)25-10-24-13/h7-9H,1-6,10H2,(H2,20,22)(H,21,23)
InChIKey DZGCPWCXQSVSOZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16438
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: UZI/9025518; Labnumber: OLEG85-0011861; UZI_ID: UZI-016442
Temperature 318 °C