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N-(3'-acetyl-1-ethyl-2-oxo-3'H-spiro[indoline-3,2'-[1,3,4]thiadiazol]-5'-yl)acetamide
SpectraBase Compound ID K7jlUAyI8Si
InChI InChI=1S/C15H16N4O3S/c1-4-18-12-8-6-5-7-11(12)15(13(18)22)19(10(3)21)17-14(23-15)16-9(2)20/h5-8H,4H2,1-3H3,(H,16,17,20)
InChIKey VHVHQCFNQURKCD-UHFFFAOYSA-N
Mol Weight 332.38 g/mol
Molecular Formula C15H16N4O3S
Exact Mass 332.094312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4napYCWCEfJ
Name N-(3'-acetyl-1-ethyl-2-oxo-3'H-spiro[indoline-3,2'-[1,3,4]thiadiazol]-5'-yl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H16N4O3S/c1-4-18-12-8-6-5-7-11(12)15(13(18)22)19(10(3)21)17-14(23-15)16-9(2)20/h5-8H,4H2,1-3H3,(H,16,17,20)
InChIKey VHVHQCFNQURKCD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17820
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: D30317; Labnumber: RRDV-801; SBI_ID: SBI-017823
Temperature 308 °C