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

*Links on SpectraBase are not permalinks.

N-{5-[2-(1-{2-[5-(isobutyrylamino)-1,3,4-thiadiazol-2-yl]ethyl}-2,2-dioxido-2lambda~1~-diazanyl)ethyl]-1,3,4-thiadiazol-2-yl}-2-methylpropanamide

View entire compound with spectra: 1 NMR

N-{5-[2-(1-{2-[5-(isobutyrylamino)-1,3,4-thiadiazol-2-yl]ethyl}-2,2-dioxido-2lambda~1~-diazanyl)ethyl]-1,3,4-thiadiazol-2-yl}-2-methylpropanamide
SpectraBase Compound ID 9coojKJzJrz
InChI InChI=1S/C16H24N8O4S2/c1-9(2)13(25)17-15-21-19-11(29-15)5-7-23(24(27)28)8-6-12-20-22-16(30-12)18-14(26)10(3)4/h9-10H,5-8H2,1-4H3,(H,17,21,25)(H,18,22,26)
InChIKey IOTHBHXXCQYOIA-UHFFFAOYSA-N
Mol Weight 456.54 g/mol
Molecular Formula C16H24N8O4S2
Exact Mass 456.136194 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 BJ7tSfxaqGB
Name N-{5-[2-(1-{2-[5-(isobutyrylamino)-1,3,4-thiadiazol-2-yl]ethyl}-2,2-dioxido-2lambda~1~-diazanyl)ethyl]-1,3,4-thiadiazol-2-yl}-2-methylpropanamide
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/C16H24N8O4S2/c1-9(2)13(25)17-15-21-19-11(29-15)5-7-23(24(27)28)8-6-12-20-22-16(30-12)18-14(26)10(3)4/h9-10H,5-8H2,1-4H3,(H,17,21,25)(H,18,22,26)
InChIKey IOTHBHXXCQYOIA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14021
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: D91767; Labnumber: TOLST-2466; SBI_ID: SBI-014024
Temperature 318 °C