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2-(4-tert-butylbenzoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]hydrazinecarbothioamide
SpectraBase Compound ID FCwyXTzZ0rf
InChI InChI=1S/C22H29N3O3S/c1-22(2,3)17-9-7-16(8-10-17)20(26)24-25-21(29)23-13-12-15-6-11-18(27-4)19(14-15)28-5/h6-11,14H,12-13H2,1-5H3,(H,24,26)(H2,23,25,29)
InChIKey DGKAMTOSURFGPJ-UHFFFAOYSA-N
Mol Weight 415.55 g/mol
Molecular Formula C22H29N3O3S
Exact Mass 415.192963 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AfIfSgiAhx0
Name 2-(4-tert-butylbenzoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]hydrazinecarbothioamide
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/C22H29N3O3S/c1-22(2,3)17-9-7-16(8-10-17)20(26)24-25-21(29)23-13-12-15-6-11-18(27-4)19(14-15)28-5/h6-11,14H,12-13H2,1-5H3,(H,24,26)(H2,23,25,29)
InChIKey DGKAMTOSURFGPJ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32435
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: 1847719; SBI_ID: SBI-032439
Temperature 306 °C