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N-[4-(aminosulfonyl)phenyl]-2-(cyclopropylcarbonyl)hydrazinecarbothioamide
SpectraBase Compound ID KtvWFnldmCw
InChI InChI=1S/C11H14N4O3S2/c12-20(17,18)9-5-3-8(4-6-9)13-11(19)15-14-10(16)7-1-2-7/h3-7H,1-2H2,(H,14,16)(H2,12,17,18)(H2,13,15,19)
InChIKey DDSVYKSVRKWQPW-UHFFFAOYSA-N
Mol Weight 314.38 g/mol
Molecular Formula C11H14N4O3S2
Exact Mass 314.050733 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jy0OaLUIX3e
Name N-[4-(aminosulfonyl)phenyl]-2-(cyclopropylcarbonyl)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/C11H14N4O3S2/c12-20(17,18)9-5-3-8(4-6-9)13-11(19)15-14-10(16)7-1-2-7/h3-7H,1-2H2,(H,14,16)(H2,12,17,18)(H2,13,15,19)
InChIKey DDSVYKSVRKWQPW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20994
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/1029429; Labnumber: VGY-20984; UZI_ID: UZI-021002
Temperature 318 °C