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ethyl 5-(4-bromophenyl)-1,3,4-thiadiazol-2-ylcarbamate

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ethyl 5-(4-bromophenyl)-1,3,4-thiadiazol-2-ylcarbamate
SpectraBase Compound ID 9DKhtUJyiEv
InChI InChI=1S/C11H10BrN3O2S/c1-2-17-11(16)13-10-15-14-9(18-10)7-3-5-8(12)6-4-7/h3-6H,2H2,1H3,(H,13,15,16)
InChIKey XSBUOMKXKBVQNW-UHFFFAOYSA-N
Mol Weight 328.18 g/mol
Molecular Formula C11H10BrN3O2S
Exact Mass 326.967711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1pWs0Jf4gpC
Name ethyl 5-(4-bromophenyl)-1,3,4-thiadiazol-2-ylcarbamate
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/C11H10BrN3O2S/c1-2-17-11(16)13-10-15-14-9(18-10)7-3-5-8(12)6-4-7/h3-6H,2H2,1H3,(H,13,15,16)
InChIKey XSBUOMKXKBVQNW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1468
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: NMR/9278753; Labnumber: BAS0546096
Temperature 297 °C