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1',3-DIACETYL-5-ACETLAMINO-2,2',3,3'-TETRAHYDRO-1,3,4-THIADIAZOL-2-SPIRO-3'-INDOL-2'-ONE

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1',3-DIACETYL-5-ACETLAMINO-2,2',3,3'-TETRAHYDRO-1,3,4-THIADIAZOL-2-SPIRO-3'-INDOL-2'-ONE
SpectraBase Compound ID FYqkjqwQJO8
InChI InChI=1S/C15H14N4O4S/c1-8(20)16-14-17-19(10(3)22)15(24-14)11-6-4-5-7-12(11)18(9(2)21)13(15)23/h4-7H,1-3H3,(H,16,17,20)
InChIKey BMSLBMAGYOPAKG-UHFFFAOYSA-N
Mol Weight 346.36 g/mol
Molecular Formula C15H14N4O4S
Exact Mass 346.073576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BmfF13mCSGD
Name N-(1,3'-diacetyl-2-oxo-3'H-spiro[indoline-3,2'-[1,3,4]thiadiazol]-5'-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/C15H14N4O4S/c1-8(20)16-14-17-19(10(3)22)15(24-14)11-6-4-5-7-12(11)18(9(2)21)13(15)23/h4-7H,1-3H3,(H,16,17,20)
InChIKey BMSLBMAGYOPAKG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9340
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: 1001763; UBI_ID: UBI-009343
Temperature 308 °C