N-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)-N'-phenylurea

SpectraBase Compound ID	Gx9XKjRrM1h
InChI	InChI=1S/C20H27N3OS/c24-19(21-16-12-8-7-9-13-16)23-20-22-17-14-10-5-3-1-2-4-6-11-15-18(17)25-20/h7-9,12-13H,1-6,10-11,14-15H2,(H2,21,22,23,24)
InChIKey	JHAIWGHFQINGFK-UHFFFAOYSA-N Google Search
Mol Weight	357.52 g/mol
Molecular Formula	C20H27N3OS
Exact Mass	357.187484 g/mol

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SpectraBase Spectrum ID	G6ZoOtDTdHN
Name	N-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)-N'-phenylurea
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/C20H27N3OS/c24-19(21-16-12-8-7-9-13-16)23-20-22-17-14-10-5-3-1-2-4-6-11-15-18(17)25-20/h7-9,12-13H,1-6,10-11,14-15H2,(H2,21,22,23,24)
InChIKey	JHAIWGHFQINGFK-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1559
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: C97891; Labnumber: KRON-0692; SBI_ID: SBI-001561
Temperature	318 °C