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5-{[2-nitro-4-(1-pyrrolidinylcarbonyl)phenyl]sulfanyl}-1,3,4-thiadiazol-2-amine
SpectraBase Compound ID CXJ54iPzrzK
InChI InChI=1S/C13H13N5O3S2/c14-12-15-16-13(23-12)22-10-4-3-8(7-9(10)18(20)21)11(19)17-5-1-2-6-17/h3-4,7H,1-2,5-6H2,(H2,14,15)
InChIKey UDKHLJRTULYJKO-UHFFFAOYSA-N
Mol Weight 351.4 g/mol
Molecular Formula C13H13N5O3S2
Exact Mass 351.045982 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E4VGkL59A5H
Name 5-{[2-nitro-4-(1-pyrrolidinylcarbonyl)phenyl]sulfanyl}-1,3,4-thiadiazol-2-amine
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/C13H13N5O3S2/c14-12-15-16-13(23-12)22-10-4-3-8(7-9(10)18(20)21)11(19)17-5-1-2-6-17/h3-4,7H,1-2,5-6H2,(H2,14,15)
InChIKey UDKHLJRTULYJKO-UHFFFAOYSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_1856
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: NMR/9253786; Labnumber: LP-2190794
Temperature 313 °C