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2-[2-(3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)ethyl]-1H-isoindole-1,3(2H)-dione
SpectraBase Compound ID MGc2sOu8uu
InChI InChI=1S/C16H15N5O2S/c1-2-5-12-17-18-16-21(12)19-13(24-16)8-9-20-14(22)10-6-3-4-7-11(10)15(20)23/h3-4,6-7H,2,5,8-9H2,1H3
InChIKey GFTPDYVHIDZARX-UHFFFAOYSA-N
Mol Weight 341.39 g/mol
Molecular Formula C16H15N5O2S
Exact Mass 341.094646 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KGqIbHP9njr
Name 2-[2-(3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)ethyl]-1H-isoindole-1,3(2H)-dione
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/C16H15N5O2S/c1-2-5-12-17-18-16-21(12)19-13(24-16)8-9-20-14(22)10-6-3-4-7-11(10)15(20)23/h3-4,6-7H,2,5,8-9H2,1H3
InChIKey GFTPDYVHIDZARX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35475
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: E91049; SBI_ID: SBI-035479
Temperature 308 °C