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N-[4-(aminosulfonyl)phenyl]-2-(2-thienylcarbonyl)hydrazinecarbothioamide
SpectraBase Compound ID 3M5obGuRwPu
InChI InChI=1S/C12H12N4O3S3/c13-22(18,19)9-5-3-8(4-6-9)14-12(20)16-15-11(17)10-2-1-7-21-10/h1-7H,(H,15,17)(H2,13,18,19)(H2,14,16,20)
InChIKey YRHFNYGZKDZTFP-UHFFFAOYSA-N
Mol Weight 356.43 g/mol
Molecular Formula C12H12N4O3S3
Exact Mass 356.007154 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4pY3pK5yBPX
Name N-[4-(aminosulfonyl)phenyl]-2-(2-thienylcarbonyl)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/C12H12N4O3S3/c13-22(18,19)9-5-3-8(4-6-9)14-12(20)16-15-11(17)10-2-1-7-21-10/h1-7H,(H,15,17)(H2,13,18,19)(H2,14,16,20)
InChIKey YRHFNYGZKDZTFP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20993
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: UZI/1029313; Labnumber: VGY-20980; UZI_ID: UZI-021001
Temperature 318 °C