2-[(3-methoxypropyl)thiocarbamoyl]phosphorohydrazidothioic acid, O,O-bis(p-tert-butylphenyl) ester

SpectraBase Compound ID	5N7aN5gbvhI
InChI	InChI=1S/C25H38N3O3PS2/c1-24(2,3)19-9-13-21(14-10-19)30-32(34,28-27-23(33)26-17-8-18-29-7)31-22-15-11-20(12-16-22)25(4,5)6/h9-16H,8,17-18H2,1-7H3,(H,28,34)(H2,26,27,33)
InChIKey	WKLTTWNHDJYFLB-UHFFFAOYSA-N Google Search
Mol Weight	523.7 g/mol
Molecular Formula	C25H38N3O3PS2
Exact Mass	523.209221 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	51bQPQbW9du
Name	O,O-bis(4-(tert-butyl)phenyl) (2-((3-methoxypropyl)carbamothioyl)hydrazinyl)phosphonothioate
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/C25H38N3O3PS2/c1-24(2,3)19-9-13-21(14-10-19)30-32(34,28-27-23(33)26-17-8-18-29-7)31-22-15-11-20(12-16-22)25(4,5)6/h9-16H,8,17-18H2,1-7H3,(H,28,34)(H2,26,27,33)
InChIKey	WKLTTWNHDJYFLB-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_15530
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: 987/00002166; Labnumber: 987/00002166218825; VK_ID: VK-015535
Temperature	308 °C