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N-[4-(aminosulfonyl)phenyl]-2-dodecanoylhydrazinecarbothioamide

View entire compound with spectra: 2 NMR

N-[4-(aminosulfonyl)phenyl]-2-dodecanoylhydrazinecarbothioamide
SpectraBase Compound ID FHuylPTOKeT
InChI InChI=1S/C19H32N4O3S2/c1-2-3-4-5-6-7-8-9-10-11-18(24)22-23-19(27)21-16-12-14-17(15-13-16)28(20,25)26/h12-15H,2-11H2,1H3,(H,22,24)(H2,20,25,26)(H2,21,23,27)
InChIKey ANXZEPQWDCTTFX-UHFFFAOYSA-N
Mol Weight 428.6 g/mol
Molecular Formula C19H32N4O3S2
Exact Mass 428.191583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B28zKNlFCaF
Name N-[4-(aminosulfonyl)phenyl]-2-dodecanoylhydrazinecarbothioamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H32N4O3S2/c1-2-3-4-5-6-7-8-9-10-11-18(24)22-23-19(27)21-16-12-14-17(15-13-16)28(20,25)26/h12-15H,2-11H2,1H3,(H,22,24)(H2,20,25,26)(H2,21,23,27)
InChIKey ANXZEPQWDCTTFX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_18255
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: 987/00007025; Labnumber: 987/00007025218886; VK_ID: VK-018262
Temperature 305 °C