4-chloro-N-(3-cyano-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thien-2-yl)-5-nitro-1H-pyrazole-3-carboxamide

SpectraBase Compound ID	G3A9il0GNBB
InChI	InChI=1S/C19H22ClN5O3S/c20-15-16(23-24-17(15)25(27)28)18(26)22-19-13(11-21)12-9-7-5-3-1-2-4-6-8-10-14(12)29-19/h1-10H2,(H,22,26)(H,23,24)
InChIKey	QTYOCMLEDXPFCH-UHFFFAOYSA-N Google Search
Mol Weight	435.93 g/mol
Molecular Formula	C19H22ClN5O3S
Exact Mass	435.113188 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	1q53nD5AbvR
Name	4-chloro-N-(3-cyano-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thien-2-yl)-5-nitro-1H-pyrazole-3-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/C19H22ClN5O3S/c20-15-16(23-24-17(15)25(27)28)18(26)22-19-13(11-21)12-9-7-5-3-1-2-4-6-8-10-14(12)29-19/h1-10H2,(H,22,26)(H,23,24)
InChIKey	QTYOCMLEDXPFCH-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_14783
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/1020175; UBI_ID: UBI-014786
Temperature	308 °C