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methyl 3-(aminocarbonyl)-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-ylcarbamate

View entire compound with spectra: 1 NMR

methyl 3-(aminocarbonyl)-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-ylcarbamate
SpectraBase Compound ID JYyYgQXevrg
InChI InChI=1S/C16H24N2O3S/c1-5-16(2,3)9-6-7-10-11(8-9)22-14(12(10)13(17)19)18-15(20)21-4/h9H,5-8H2,1-4H3,(H2,17,19)(H,18,20)
InChIKey JKWTYUNQWDXQCX-UHFFFAOYSA-N
Mol Weight 324.44 g/mol
Molecular Formula C16H24N2O3S
Exact Mass 324.150764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G8P0MLGwBG1
Name methyl 3-(aminocarbonyl)-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-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/C16H24N2O3S/c1-5-16(2,3)9-6-7-10-11(8-9)22-14(12(10)13(17)19)18-15(20)21-4/h9H,5-8H2,1-4H3,(H2,17,19)(H,18,20)
InChIKey JKWTYUNQWDXQCX-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2205
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: UZI/8042947; UBI_ID: UBI-002206
Temperature 313 °C