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benzamide, 3-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N,N-bis(phenylmethyl)-
SpectraBase Compound ID D5utErFtB3v
InChI InChI=1S/C26H25N3O3S2/c30-25(29(15-19-8-3-1-4-9-19)16-20-10-5-2-6-11-20)21-12-7-13-22(14-21)27-26-28-23-17-34(31,32)18-24(23)33-26/h1-14,23-24H,15-18H2,(H,27,28)
InChIKey BICFEGABYCMVOS-UHFFFAOYSA-N
Mol Weight 491.62 g/mol
Molecular Formula C26H25N3O3S2
Exact Mass 491.133734 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7KbF09mz3fq
Name benzamide, 3-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N,N-bis(phenylmethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 491.133734022 u
Formula C26H25N3O3S2
InChI InChI=1S/C26H25N3O3S2/c30-25(29(15-19-8-3-1-4-9-19)16-20-10-5-2-6-11-20)21-12-7-13-22(14-21)27-26-28-23-17-34(31,32)18-24(23)33-26/h1-14,23-24H,15-18H2,(H,27,28)
InChIKey BICFEGABYCMVOS-UHFFFAOYSA-N
Molecular Weight 491.624 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_6377
Solvent DMSO-d6
Source Vendor ID: NMR/13289561