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N-(1H-indol-3-ylcarbonyl)-N'-(2-pyridinyl)sulfamide

View entire compound with spectra: 1 NMR

N-(1H-indol-3-ylcarbonyl)-N'-(2-pyridinyl)sulfamide
SpectraBase Compound ID 3nzZrj8Vfnm
InChI InChI=1S/C14H12N4O3S/c19-14(11-9-16-12-6-2-1-5-10(11)12)18-22(20,21)17-13-7-3-4-8-15-13/h1-9,16H,(H,15,17)(H,18,19)
InChIKey OAKYFGPQBQJIOK-UHFFFAOYSA-N
Mol Weight 316.33 g/mol
Molecular Formula C14H12N4O3S
Exact Mass 316.063011 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LeQDr0xGjcs
Name N-(1H-indol-3-ylcarbonyl)-N'-(2-pyridinyl)sulfamide
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/C14H12N4O3S/c19-14(11-9-16-12-6-2-1-5-10(11)12)18-22(20,21)17-13-7-3-4-8-15-13/h1-9,16H,(H,15,17)(H,18,19)
InChIKey OAKYFGPQBQJIOK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35697
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: E91780; SBI_ID: SBI-035701
Temperature 308 °C