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

*Links on SpectraBase are not permalinks.
2-methyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]propanamide
SpectraBase Compound ID olDjheulPM
InChI InChI=1S/C11H12N4OS/c1-7(2)9(16)13-11-15-14-10(17-11)8-4-3-5-12-6-8/h3-7H,1-2H3,(H,13,15,16)
InChIKey CVPIFOHQALLYIP-UHFFFAOYSA-N
Mol Weight 248.3 g/mol
Molecular Formula C11H12N4OS
Exact Mass 248.073182 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 6TA1I54DJwF
Name 2-methyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]propanamide
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/C11H12N4OS/c1-7(2)9(16)13-11-15-14-10(17-11)8-4-3-5-12-6-8/h3-7H,1-2H3,(H,13,15,16)
InChIKey CVPIFOHQALLYIP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26629
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: D63692; Labnumber: TOLST-3468; SBI_ID: SBI-026633
Temperature 315 °C