SpectraBase Spectrum ID |
9INYBFYChf7 |
Name |
(m-Bromophenoxy)(phenylimino)methyl N,N-dimethyldithiocarbamate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
393.980918458 u |
Formula |
C16H15BrN2OS2 |
InChI |
InChI=1S/C16H15BrN2OS2/c1-19(2)16(21)22-15(18-13-8-4-3-5-9-13)20-14-10-6-7-12(17)11-14/h3-11H,1-2H3/b18-15+ |
InChIKey |
RMNKFNGMVZGNEW-OBGWFSINSA-N |
Molecular Weight |
395.333 g/mol |
SMILES |
C1(Br)=CC=CC(=C1)O\C(SC(=S)N(C)C)=N/C=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.946448 |