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

*Links on SpectraBase are not permalinks.
benzamide, N-[5-[2-[2-[2-[5-(benzoylamino)-1,3,4-thiadiazol-2-yl]ethoxy]propoxy]ethyl]-1,3,4-thiadiazol-2-yl]-
SpectraBase Compound ID HzCu3UGP8gR
InChI InChI=1S/C25H26N6O4S2/c1-17(35-15-13-21-29-31-25(37-21)27-23(33)19-10-6-3-7-11-19)16-34-14-12-20-28-30-24(36-20)26-22(32)18-8-4-2-5-9-18/h2-11,17H,12-16H2,1H3,(H,26,30,32)(H,27,31,33)
InChIKey FSEXESWGHQTXLY-UHFFFAOYSA-N
Mol Weight 538.64 g/mol
Molecular Formula C25H26N6O4S2
Exact Mass 538.145696 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 EjyAOO4TnZA
Name benzamide, N-[5-[2-[2-[2-[5-(benzoylamino)-1,3,4-thiadiazol-2-yl]ethoxy]propoxy]ethyl]-1,3,4-thiadiazol-2-yl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 538.145695685 u
Formula C25H26N6O4S2
InChI InChI=1S/C25H26N6O4S2/c1-17(35-15-13-21-29-31-25(37-21)27-23(33)19-10-6-3-7-11-19)16-34-14-12-20-28-30-24(36-20)26-22(32)18-8-4-2-5-9-18/h2-11,17H,12-16H2,1H3,(H,26,30,32)(H,27,31,33)
InChIKey FSEXESWGHQTXLY-UHFFFAOYSA-N
Molecular Weight 538.641 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_6876
Solvent DMSO-d6
Source Vendor ID: NMR/9321094; Lab Info: LP; Lab Number: LP-4051009