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

*Links on SpectraBase are not permalinks.
5-(2-chloro-4-nitrophenyl)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-2-furamide
SpectraBase Compound ID Ib74ffbMM9J
InChI InChI=1S/C16H11ClN4O5S/c1-8(22)6-14-18-16(27-20-14)19-15(23)13-5-4-12(26-13)10-3-2-9(21(24)25)7-11(10)17/h2-5,7H,6H2,1H3,(H,18,19,20,23)
InChIKey YGDBJCPOFXUIJV-UHFFFAOYSA-N
Mol Weight 406.8 g/mol
Molecular Formula C16H11ClN4O5S
Exact Mass 406.013868 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 IUVSYBQkQwW
Name 5-(2-chloro-4-nitrophenyl)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-2-furamide
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/C16H11ClN4O5S/c1-8(22)6-14-18-16(27-20-14)19-15(23)13-5-4-12(26-13)10-3-2-9(21(24)25)7-11(10)17/h2-5,7H,6H2,1H3,(H,18,19,20,23)
InChIKey YGDBJCPOFXUIJV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11006
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: E04300; Labnumber: ExMat-4472; SBI_ID: SBI-011009
Temperature 308 °C