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

*Links on SpectraBase are not permalinks.

2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)nicotinamide

View entire compound with spectra: 1 NMR

2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)nicotinamide
SpectraBase Compound ID 7Dmoqp9Omkm
InChI InChI=1S/C10H9ClN4OS/c1-2-7-14-15-10(17-7)13-9(16)6-4-3-5-12-8(6)11/h3-5H,2H2,1H3,(H,13,15,16)
InChIKey XLWJFNYYYHCJGZ-UHFFFAOYSA-N
Mol Weight 268.72 g/mol
Molecular Formula C10H9ClN4OS
Exact Mass 268.01856 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 5b5SgKDCEDe
Name 2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)nicotinamide
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/C10H9ClN4OS/c1-2-7-14-15-10(17-7)13-9(16)6-4-3-5-12-8(6)11/h3-5H,2H2,1H3,(H,13,15,16)
InChIKey XLWJFNYYYHCJGZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15709
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: UZI/8021974; UBI_ID: UBI-015712
Temperature 318 °C