N-[2-(hydroxymethyl)-4,5,6,7-tetrahydro-1-benzothien-3-yl]benzamide

SpectraBase Compound ID	5cFyOcFw0R8
InChI	InChI=1S/C16H17NO2S/c18-10-14-15(12-8-4-5-9-13(12)20-14)17-16(19)11-6-2-1-3-7-11/h1-3,6-7,18H,4-5,8-10H2,(H,17,19)
InChIKey	SIRNHZRIVRUQKS-UHFFFAOYSA-N Google Search
Mol Weight	287.38 g/mol
Molecular Formula	C16H17NO2S
Exact Mass	287.098 g/mol

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SpectraBase Spectrum ID	8XdFMbOpZdq
Name	N-[2-(hydroxymethyl)-4,5,6,7-tetrahydro-1-benzothien-3-yl]benzamide
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/C16H17NO2S/c18-10-14-15(12-8-4-5-9-13(12)20-14)17-16(19)11-6-2-1-3-7-11/h1-3,6-7,18H,4-5,8-10H2,(H,17,19)
InChIKey	SIRNHZRIVRUQKS-UHFFFAOYSA-N
NMR Offset	15.2038
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_3313
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: ZI/6014468; Labnumber: SMM-1055; IOH_ID: IOH-003314
Temperature	297 °C