N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N'-(2,4-dichlorophenyl)urea

SpectraBase Compound ID	Bi3gAsdRwoc
InChI	InChI=1S/C19H20Cl2N4OS/c20-13-1-2-15(14(21)6-13)22-17(26)23-18-25-24-16(27-18)19-7-10-3-11(8-19)5-12(4-10)9-19/h1-2,6,10-12H,3-5,7-9H2,(H2,22,23,25,26)/t10-,11+,12-,19-
InChIKey	BWMFMCSKGHMDQD-RDLDAJNDSA-N Google Search
Mol Weight	423.36 g/mol
Molecular Formula	C19H20Cl2N4OS
Exact Mass	422.073488 g/mol

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SpectraBase Spectrum ID	Ao87bRPnLKZ
Name	N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N'-(2,4-dichlorophenyl)urea
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/C19H20Cl2N4OS/c20-13-1-2-15(14(21)6-13)22-17(26)23-18-25-24-16(27-18)19-7-10-3-11(8-19)5-12(4-10)9-19/h1-2,6,10-12H,3-5,7-9H2,(H2,22,23,25,26)/t10-,11+,12-,19-
InChIKey	BWMFMCSKGHMDQD-RDLDAJNDSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_63
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	ACETONE-d6
Source File Reference	VendorID: C28724; Labnumber: CEP3K-1176; SBI_ID: SBI-000064
Temperature	308 °C