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methyl 2-[(bicyclo[2.2.1]hept-2-ylcarbonyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SpectraBase Compound ID I8SGWOIplB0
InChI InChI=1S/C19H25NO3S/c1-23-19(22)16-13-5-3-2-4-6-15(13)24-18(16)20-17(21)14-10-11-7-8-12(14)9-11/h11-12,14H,2-10H2,1H3,(H,20,21)
InChIKey NOIOZWKTBABPDZ-UHFFFAOYSA-N
Mol Weight 347.47 g/mol
Molecular Formula C19H25NO3S
Exact Mass 347.155515 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 67Uh4PsAv65
Name methyl 2-[(bicyclo[2.2.1]hept-2-ylcarbonyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
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/C19H25NO3S/c1-23-19(22)16-13-5-3-2-4-6-15(13)24-18(16)20-17(21)14-10-11-7-8-12(14)9-11/h11-12,14H,2-10H2,1H3,(H,20,21)
InChIKey NOIOZWKTBABPDZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6069
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Source File Reference VendorID: UZI/8178135; UBI_ID: UBI-006071
Temperature 318 °C