SpectraBase Spectrum ID |
JndLoiKt2iV |
Name |
N-[(E)-(4-methoxyphenyl)methylidene]-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-amine |
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/C21H28N2OS/c1-24-18-14-12-17(13-15-18)16-22-21-23-19-10-8-6-4-2-3-5-7-9-11-20(19)25-21/h12-16H,2-11H2,1H3/b22-16+ |
InChIKey |
PCYGQAZUSAKMDI-CJLVFECKSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_1554 |
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: C97883; Labnumber: KRON-0684; SBI_ID: SBI-001556 |
Synonyms |
N-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylidene]amineN-[(4-methoxyphenyl)methylidene]-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-amine |
Temperature |
318 °C |