For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
ethyl [3-acetyl-5-(acetylamino)-2-methyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]acetate
SpectraBase Compound ID vFDsyHP8DO
InChI InChI=1S/C11H17N3O4S/c1-5-18-9(17)6-11(4)14(8(3)16)13-10(19-11)12-7(2)15/h5-6H2,1-4H3,(H,12,13,15)
InChIKey BGQRRQSEQJFTJN-UHFFFAOYSA-N
Mol Weight 287.33 g/mol
Molecular Formula C11H17N3O4S
Exact Mass 287.093977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CgWDtPyashA
Name ethyl [3-acetyl-5-(acetylamino)-2-methyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]acetate
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/C11H17N3O4S/c1-5-18-9(17)6-11(4)14(8(3)16)13-10(19-11)12-7(2)15/h5-6H2,1-4H3,(H,12,13,15)
InChIKey BGQRRQSEQJFTJN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9343
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: 1000238; UBI_ID: UBI-009346
Temperature 308 °C