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tricyclo[3.3.1.1~3,7~]decane-1-acetamide, alpha-[(4-methoxybenzoyl)amino]-N-(1,1,3,3-tetraoxido-1,3,2-benzodithiazol-2-yl)-

View entire compound with spectra: 1 NMR

tricyclo[3.3.1.1~3,7~]decane-1-acetamide, alpha-[(4-methoxybenzoyl)amino]-N-(1,1,3,3-tetraoxido-1,3,2-benzodithiazol-2-yl)-
SpectraBase Compound ID 5hN5t2Qdhbm
InChI InChI=1S/C26H29N3O7S2/c1-36-20-8-6-19(7-9-20)24(30)27-23(26-13-16-10-17(14-26)12-18(11-16)15-26)25(31)28-29-37(32,33)21-4-2-3-5-22(21)38(29,34)35/h2-9,16-18,23H,10-15H2,1H3,(H,27,30)(H,28,31)/t16-,17+,18-,23?,26-
InChIKey QBDMCERMNZKYSH-PKRPYHAVSA-N
Mol Weight 559.65 g/mol
Molecular Formula C26H29N3O7S2
Exact Mass 559.144693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BGECwgdkDVp
Name tricyclo[3.3.1.1~3,7~]decane-1-acetamide, alpha-[(4-methoxybenzoyl)amino]-N-(1,1,3,3-tetraoxido-1,3,2-benzodithiazol-2-yl)-
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/C26H29N3O7S2/c1-36-20-8-6-19(7-9-20)24(30)27-23(26-13-16-10-17(14-26)12-18(11-16)15-26)25(31)28-29-37(32,33)21-4-2-3-5-22(21)38(29,34)35/h2-9,16-18,23H,10-15H2,1H3,(H,27,30)(H,28,31)/t16-,17+,18-,23?,26-
InChIKey QBDMCERMNZKYSH-PKRPYHAVSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3632
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/10228735