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2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[5-({[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}amino)pentyl]acetamide

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2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[5-({[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}amino)pentyl]acetamide
SpectraBase Compound ID Ezf6BfviWJ
InChI InChI=1S/C13H20N8O2S4/c14-10-18-20-12(26-10)24-6-8(22)16-4-2-1-3-5-17-9(23)7-25-13-21-19-11(15)27-13/h1-7H2,(H2,14,18)(H2,15,19)(H,16,22)(H,17,23)
InChIKey UIIVISONOJAFAF-UHFFFAOYSA-N
Mol Weight 448.6 g/mol
Molecular Formula C13H20N8O2S4
Exact Mass 448.059207 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I9ZgETUnd5M
Name 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[5-({[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}amino)pentyl]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/C13H20N8O2S4/c14-10-18-20-12(26-10)24-6-8(22)16-4-2-1-3-5-17-9(23)7-25-13-21-19-11(15)27-13/h1-7H2,(H2,14,18)(H2,15,19)(H,16,22)(H,17,23)
InChIKey UIIVISONOJAFAF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_585
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: C34254; Labnumber: MSHIT-0148; SBI_ID: SBI-000587
Temperature 318 °C