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2-({[3-(aminocarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]amino}carbonyl)phenyl acetate
SpectraBase Compound ID JhMeDHNd0s0
InChI InChI=1S/C18H18N2O4S/c1-10(21)24-13-8-4-2-6-11(13)17(23)20-18-15(16(19)22)12-7-3-5-9-14(12)25-18/h2,4,6,8H,3,5,7,9H2,1H3,(H2,19,22)(H,20,23)
InChIKey JLLOJGYTLRCYRE-UHFFFAOYSA-N
Mol Weight 358.41 g/mol
Molecular Formula C18H18N2O4S
Exact Mass 358.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8L890k9OOkA
Name 2-({[3-(aminocarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]amino}carbonyl)phenyl acetate
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/C18H18N2O4S/c1-10(21)24-13-8-4-2-6-11(13)17(23)20-18-15(16(19)22)12-7-3-5-9-14(12)25-18/h2,4,6,8H,3,5,7,9H2,1H3,(H2,19,22)(H,20,23)
InChIKey JLLOJGYTLRCYRE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5703
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/8168403; UBI_ID: UBI-005705
Temperature 318 °C