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

*Links on SpectraBase are not permalinks.
4-thiazoleacetamide, N-[2-(1H-indol-3-yl)ethyl]-2-[(methylsulfonyl)amino]-
SpectraBase Compound ID 72NJAXDQG8P
InChI InChI=1S/C16H18N4O3S2/c1-25(22,23)20-16-19-12(10-24-16)8-15(21)17-7-6-11-9-18-14-5-3-2-4-13(11)14/h2-5,9-10,18H,6-8H2,1H3,(H,17,21)(H,19,20)
InChIKey LBLIXNMXVVCAGI-UHFFFAOYSA-N
Mol Weight 378.47 g/mol
Molecular Formula C16H18N4O3S2
Exact Mass 378.082033 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 8giM2pZCyuR
Name 4-thiazoleacetamide, N-[2-(1H-indol-3-yl)ethyl]-2-[(methylsulfonyl)amino]-
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/C16H18N4O3S2/c1-25(22,23)20-16-19-12(10-24-16)8-15(21)17-7-6-11-9-18-14-5-3-2-4-13(11)14/h2-5,9-10,18H,6-8H2,1H3,(H,17,21)(H,19,20)
InChIKey LBLIXNMXVVCAGI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7069
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: F29373; Labnumber: ExLab-183975