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N-[2-(4-isobutyryl-1-piperazinyl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide
SpectraBase Compound ID 9niDMEDZ1zG
InChI InChI=1S/C21H23N5O2S/c1-14(2)21(28)26-11-9-25(10-12-26)19-6-4-3-5-17(19)22-20(27)15-7-8-16-18(13-15)24-29-23-16/h3-8,13-14H,9-12H2,1-2H3,(H,22,27)
InChIKey GDNDORFGLYFRHR-UHFFFAOYSA-N
Mol Weight 409.51 g/mol
Molecular Formula C21H23N5O2S
Exact Mass 409.157246 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6FP2wC1dzkX
Name N-[2-(4-isobutyryl-1-piperazinyl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide
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/C21H23N5O2S/c1-14(2)21(28)26-11-9-25(10-12-26)19-6-4-3-5-17(19)22-20(27)15-7-8-16-18(13-15)24-29-23-16/h3-8,13-14H,9-12H2,1-2H3,(H,22,27)
InChIKey GDNDORFGLYFRHR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35593
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: E91451; SBI_ID: SBI-035597
Temperature 308 °C