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

*Links on SpectraBase are not permalinks.

methyl 5-(2-phenylethyl)-1,3,4-thiadiazol-2-ylcarbamate

View entire compound with spectra: 1 NMR

methyl 5-(2-phenylethyl)-1,3,4-thiadiazol-2-ylcarbamate
SpectraBase Compound ID 9g7iIRwhlAE
InChI InChI=1S/C12H13N3O2S/c1-17-12(16)13-11-15-14-10(18-11)8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,13,15,16)
InChIKey VGWYFZATBRXEMW-UHFFFAOYSA-N
Mol Weight 263.31 g/mol
Molecular Formula C12H13N3O2S
Exact Mass 263.072848 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 Ge2itvIdWs7
Name methyl 5-(2-phenylethyl)-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/C12H13N3O2S/c1-17-12(16)13-11-15-14-10(18-11)8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,13,15,16)
InChIKey VGWYFZATBRXEMW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25998
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: D61837; Labnumber: CEP5-6371; SBI_ID: SBI-026002
Temperature 308 °C