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

*Links on SpectraBase are not permalinks.
4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-4-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide
SpectraBase Compound ID FrcgBijuhKj
InChI InChI=1S/C14H17F3N4O4S/c15-14(16,17)11-19-20-12(26-11)18-9(22)1-2-10(23)21-5-3-13(4-6-21)24-7-8-25-13/h1-8H2,(H,18,20,22)
InChIKey ZKMJKQPJQLWQHC-UHFFFAOYSA-N
Mol Weight 394.37 g/mol
Molecular Formula C14H17F3N4O4S
Exact Mass 394.092261 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 8abVyPh1c8j
Name 4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-4-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide
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/C14H17F3N4O4S/c15-14(16,17)11-19-20-12(26-11)18-9(22)1-2-10(23)21-5-3-13(4-6-21)24-7-8-25-13/h1-8H2,(H,18,20,22)
InChIKey ZKMJKQPJQLWQHC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11568
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: E07181; Labnumber: GRESKO-7679; SBI_ID: SBI-011571
Temperature 306 °C