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N-[3-(aminocarbonyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl]-9H-xanthene-9-carboxamide
SpectraBase Compound ID 8vkM2NICrIS
InChI InChI=1S/C25H24N2O3S/c26-23(28)22-17-11-3-1-2-4-14-20(17)31-25(22)27-24(29)21-15-9-5-7-12-18(15)30-19-13-8-6-10-16(19)21/h5-10,12-13,21H,1-4,11,14H2,(H2,26,28)(H,27,29)
InChIKey BXJVEYCPVDKSEA-UHFFFAOYSA-N
Mol Weight 432.54 g/mol
Molecular Formula C25H24N2O3S
Exact Mass 432.150764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8v1pSZqqjDL
Name N-[3-(aminocarbonyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl]-9H-xanthene-9-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/C25H24N2O3S/c26-23(28)22-17-11-3-1-2-4-14-20(17)31-25(22)27-24(29)21-15-9-5-7-12-18(15)30-19-13-8-6-10-16(19)21/h5-10,12-13,21H,1-4,11,14H2,(H2,26,28)(H,27,29)
InChIKey BXJVEYCPVDKSEA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3289
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/8085784; UBI_ID: UBI-003290
Temperature 318 °C