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3-amino-N-phenyl-5,6,7,8,9,10-hexahydrocycloocta[b]thieno[3,2-e]pyridine-2-carboxamide
SpectraBase Compound ID F9UQf0Qd9fv
InChI InChI=1S/C20H21N3OS/c21-17-15-12-13-8-4-1-2-7-11-16(13)23-20(15)25-18(17)19(24)22-14-9-5-3-6-10-14/h3,5-6,9-10,12H,1-2,4,7-8,11,21H2,(H,22,24)
InChIKey VHZIYMJMOLPSAC-UHFFFAOYSA-N
Mol Weight 351.47 g/mol
Molecular Formula C20H21N3OS
Exact Mass 351.140533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1yJvii45hKt
Name 3-amino-N-phenyl-5,6,7,8,9,10-hexahydrocycloocta[b]thieno[3,2-e]pyridine-2-carboxamide
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/C20H21N3OS/c21-17-15-12-13-8-4-1-2-7-11-16(13)23-20(15)25-18(17)19(24)22-14-9-5-3-6-10-14/h3,5-6,9-10,12H,1-2,4,7-8,11,21H2,(H,22,24)
InChIKey VHZIYMJMOLPSAC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22497
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: D59857; Labnumber: SHEL-0784; SBI_ID: SBI-022501
Temperature 308 °C