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1-piperazinecarbothioamide, N-(2,1,3-benzoxadiazol-4-yl)-4-(3,4-dichlorophenyl)-

View entire compound with spectra: 1 NMR

1-piperazinecarbothioamide, N-(2,1,3-benzoxadiazol-4-yl)-4-(3,4-dichlorophenyl)-
SpectraBase Compound ID F0G5KRy2Y7G
InChI InChI=1S/C17H15Cl2N5OS/c18-12-5-4-11(10-13(12)19)23-6-8-24(9-7-23)17(26)20-14-2-1-3-15-16(14)22-25-21-15/h1-5,10H,6-9H2,(H,20,26)
InChIKey VHULDIQBTVLLQS-UHFFFAOYSA-N
Mol Weight 408.31 g/mol
Molecular Formula C17H15Cl2N5OS
Exact Mass 407.037437 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4txDjtdhOhy
Name 1-piperazinecarbothioamide, N-(2,1,3-benzoxadiazol-4-yl)-4-(3,4-dichlorophenyl)-
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/C17H15Cl2N5OS/c18-12-5-4-11(10-13(12)19)23-6-8-24(9-7-23)17(26)20-14-2-1-3-15-16(14)22-25-21-15/h1-5,10H,6-9H2,(H,20,26)
InChIKey VHULDIQBTVLLQS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9644
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: F36068; Labnumber: NNA-V-24136