For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-[2-(1H-indol-3-yl)ethyl]-1,3,5-trimethyl-1H-pyrazole-4-sulfonamide
SpectraBase Compound ID 6oKCNkeV81y
InChI InChI=1S/C16H20N4O2S/c1-11-16(12(2)20(3)19-11)23(21,22)18-9-8-13-10-17-15-7-5-4-6-14(13)15/h4-7,10,17-18H,8-9H2,1-3H3
InChIKey UXVPCORSMFCPQX-UHFFFAOYSA-N
Mol Weight 332.42 g/mol
Molecular Formula C16H20N4O2S
Exact Mass 332.130697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HHtlOiam1G5
Name N-[2-(1H-indol-3-yl)ethyl]-1,3,5-trimethyl-1H-pyrazole-4-sulfonamide
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/C16H20N4O2S/c1-11-16(12(2)20(3)19-11)23(21,22)18-9-8-13-10-17-15-7-5-4-6-14(13)15/h4-7,10,17-18H,8-9H2,1-3H3
InChIKey UXVPCORSMFCPQX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32900
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: 1911724; SBI_ID: SBI-032904
Temperature 318 °C