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

*Links on SpectraBase are not permalinks.
N-(5-{2-[5-(acetylamino)-1,3,4-thiadiazol-2-yl]ethyl}-1,3,4-thiadiazol-2-yl)acetamide
SpectraBase Compound ID Dd99zblgOsu
InChI InChI=1S/C10H12N6O2S2/c1-5(17)11-9-15-13-7(19-9)3-4-8-14-16-10(20-8)12-6(2)18/h3-4H2,1-2H3,(H,11,15,17)(H,12,16,18)
InChIKey SVVJYPXIXLMBDK-UHFFFAOYSA-N
Mol Weight 312.37 g/mol
Molecular Formula C10H12N6O2S2
Exact Mass 312.046316 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 AhwMaP8rDte
Name N-(5-{2-[5-(acetylamino)-1,3,4-thiadiazol-2-yl]ethyl}-1,3,4-thiadiazol-2-yl)acetamide
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/C10H12N6O2S2/c1-5(17)11-9-15-13-7(19-9)3-4-8-14-16-10(20-8)12-6(2)18/h3-4H2,1-2H3,(H,11,15,17)(H,12,16,18)
InChIKey SVVJYPXIXLMBDK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9353
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: D53519; Labnumber: TOLST-2345; SBI_ID: SBI-009356
Temperature 308 °C