SpectraBase Spectrum ID |
UjlBUx47Lo |
Name |
4-bromo-2-methoxy-6-((E)-{[2-(1-pyrrolidinyl)phenyl]imino}methyl)phenol |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C18H19BrN2O2/c1-23-17-11-14(19)10-13(18(17)22)12-20-15-6-2-3-7-16(15)21-8-4-5-9-21/h2-3,6-7,10-12,22H,4-5,8-9H2,1H3/b20-12+ |
InChIKey |
BMTJFFGPUNVOCI-UDWIEESQSA-N |
NMR Offset |
16.0691 |
NMR Spectrometer Frequency |
300.133 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_2501 |
Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
Sample State |
soluted |
Solvent |
CDCl3 |
Source File Reference |
VendorID: D03565; Labnumber: SPMOS1-21166; SBI_ID: SBI-002503 |
Synonyms |
4-bromo-2-methoxy-6-({[2-(1-pyrrolidinyl)phenyl]imino}methyl)phenol |
Temperature |
303 °C |