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N-(3,4-dichlorophenyl)-2-{16,18-dioxo-17-azapentacyclo[6.6.5.0²,⁷.0⁹,¹⁴.0¹⁵,¹⁹]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl}-4-(methylsulfanyl)butanamide
SpectraBase Compound ID CXJ51J0HbDg
InChI InChI=1S/C29H24Cl2N2O3S/c1-37-13-12-22(27(34)32-15-10-11-20(30)21(31)14-15)33-28(35)25-23-16-6-2-3-7-17(16)24(26(25)29(33)36)19-9-5-4-8-18(19)23/h2-11,14,22-26H,12-13H2,1H3,(H,32,34)/t22?,23-,24+,25-,26+
InChIKey VRGXHEMHSIXFJL-GHXWZEHLSA-N
Mol Weight 551.49 g/mol
Molecular Formula C29H24Cl2N2O3S
Exact Mass 550.088469 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EwzAd1rixrP
Name N-(3,4-dichlorophenyl)-2-{16,18-dioxo-17-azapentacyclo[6.6.5.0²,⁷.0⁹,¹⁴.0¹⁵,¹⁹]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl}-4-(methylsulfanyl)butanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 550.088469212 u
Formula C29H24Cl2N2O3S
InChI InChI=1S/C29H24Cl2N2O3S/c1-37-13-12-22(27(34)32-15-10-11-20(30)21(31)14-15)33-28(35)25-23-16-6-2-3-7-17(16)24(26(25)29(33)36)19-9-5-4-8-18(19)23/h2-11,14,22-26H,12-13H2,1H3,(H,32,34)/t22?,23-,24+,25-,26+
InChIKey VRGXHEMHSIXFJL-GHXWZEHLSA-N
Molecular Weight 551.488 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_9608
Solvent DMSO-d6
Source Vendor ID: NMR/10240641; Lab Info: AI; Lab Number: AI-S001287
Temperature 29.85 °C