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methyl 2-({[1-(1-adamantyl)-4-nitro-1H-pyrazol-3-yl]carbonyl}amino)-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID FsgTOuzUFv2
InChI InChI=1S/C30H32N4O5S/c1-39-29(36)25-22-8-7-21(20-5-3-2-4-6-20)12-24(22)40-28(25)31-27(35)26-23(34(37)38)16-33(32-26)30-13-17-9-18(14-30)11-19(10-17)15-30/h2-6,16-19,21H,7-15H2,1H3,(H,31,35)/t17-,18-,19-,21?,30-
InChIKey HIHSRILMKHFEGP-DRFYEGDKSA-N
Mol Weight 560.7 g/mol
Molecular Formula C30H32N4O5S
Exact Mass 560.209341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E65F6JkWfVT
Name methyl 2-({[1-(1-adamantyl)-4-nitro-1H-pyrazol-3-yl]carbonyl}amino)-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C30H32N4O5S/c1-39-29(36)25-22-8-7-21(20-5-3-2-4-6-20)12-24(22)40-28(25)31-27(35)26-23(34(37)38)16-33(32-26)30-13-17-9-18(14-30)11-19(10-17)15-30/h2-6,16-19,21H,7-15H2,1H3,(H,31,35)/t17-,18-,19-,21?,30-
InChIKey HIHSRILMKHFEGP-DRFYEGDKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3786
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: 9318377; UBI_ID: UBI-003787
Temperature 318 °C