SpectraBase Spectrum ID |
1Q4L3daUvwl |
Name |
cyclopropanecarboxamide, 2,2-dibromo-1-methyl-N-(2-thiazolyl)- |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
337.872410059 u |
Formula |
C8H8Br2N2OS |
InChI |
InChI=1S/C8H8Br2N2OS/c1-7(4-8(7,9)10)5(13)12-6-11-2-3-14-6/h2-3H,4H2,1H3,(H,11,12,13) |
InChIKey |
CGGHLWWJPVHAPW-UHFFFAOYSA-N |
Molecular Weight |
340.033 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2017_1002 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: ZI/7084665; Lab Info: BOS; Lab Number: BOS-a000111 |