(1S,9R)-N-(2-methoxydibenzo[b,d]furan-3-yl)-6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-diene-11-carbothioamide

SpectraBase Compound ID	4xUwwTxCdEK
InChI	InChI=1S/C25H23N3O3S/c1-30-23-10-18-17-5-2-3-7-21(17)31-22(18)11-19(23)26-25(32)27-12-15-9-16(14-27)20-6-4-8-24(29)28(20)13-15/h2-8,10-11,15-16H,9,12-14H2,1H3,(H,26,32)
InChIKey	QBXBSIWWDJBJHG-UHFFFAOYSA-N Google Search
Mol Weight	445.54 g/mol
Molecular Formula	C25H23N3O3S
Exact Mass	445.146013 g/mol

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SpectraBase Spectrum ID	E4X5rMbkTFY
Name	(1S,9R)-N-(2-methoxydibenzo[b,d]furan-3-yl)-6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-diene-11-carbothioamide
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/C25H23N3O3S/c1-30-23-10-18-17-5-2-3-7-21(17)31-22(18)11-19(23)26-25(32)27-12-15-9-16(14-27)20-6-4-8-24(29)28(20)13-15/h2-8,10-11,15-16H,9,12-14H2,1H3,(H,26,32)
InChIKey	QBXBSIWWDJBJHG-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_24516
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: D47580; Labnumber: NCOBK-0484; SBI_ID: SBI-024520
Synonyms	N-(2-methoxydibenzo[b,d]furan-3-yl)-6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-diene-11-carbothioamide
Temperature	318 °C