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carbamic acid, (5-pentyl-1,3,4-thiadiazol-2-yl)-, ethyl ester

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carbamic acid, (5-pentyl-1,3,4-thiadiazol-2-yl)-, ethyl ester
SpectraBase Compound ID 4zkkWqaCR3W
InChI InChI=1S/C10H17N3O2S/c1-3-5-6-7-8-12-13-9(16-8)11-10(14)15-4-2/h3-7H2,1-2H3,(H,11,13,14)
InChIKey DORBGDVHYPUBKF-UHFFFAOYSA-N
Mol Weight 243.32 g/mol
Molecular Formula C10H17N3O2S
Exact Mass 243.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GCrwG6QOHTY
Name carbamic acid, (5-pentyl-1,3,4-thiadiazol-2-yl)-, ethyl ester
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/C10H17N3O2S/c1-3-5-6-7-8-12-13-9(16-8)11-10(14)15-4-2/h3-7H2,1-2H3,(H,11,13,14)
InChIKey DORBGDVHYPUBKF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6655
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: ZI/5081864; Labnumber: LP-31/0292; IOH_ID: IOH-013659