N-[3-(aminocarbonyl)-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-1-methyl-1H-pyrazole-4-carboxamide

SpectraBase Compound ID	ARYH9NgBdGk
InChI	InChI=1S/C18H24N4O2S/c1-18(2,3)11-5-6-12-13(7-11)25-17(14(12)15(19)23)21-16(24)10-8-20-22(4)9-10/h8-9,11H,5-7H2,1-4H3,(H2,19,23)(H,21,24)
InChIKey	MAPYYTNDSCCYEZ-UHFFFAOYSA-N Google Search
Mol Weight	360.48 g/mol
Molecular Formula	C18H24N4O2S
Exact Mass	360.161997 g/mol

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SpectraBase Spectrum ID	A9nzidtf9n
Name	N-[3-(aminocarbonyl)-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-1-methyl-1H-pyrazole-4-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/C18H24N4O2S/c1-18(2,3)11-5-6-12-13(7-11)25-17(14(12)15(19)23)21-16(24)10-8-20-22(4)9-10/h8-9,11H,5-7H2,1-4H3,(H2,19,23)(H,21,24)
InChIKey	MAPYYTNDSCCYEZ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_19239
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: UZI/9138222; UBI_ID: UBI-019242
Temperature	318 °C