| SpectraBase Spectrum ID |
K64sSgQiNc4 |
| Name |
2,2-dibromo-1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]cyclopropanecarboxamide |
| 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/C19H16Br2N2OS/c1-11-3-8-14-15(9-11)25-16(23-14)12-4-6-13(7-5-12)22-17(24)18(2)10-19(18,20)21/h3-9H,10H2,1-2H3,(H,22,24) |
| InChIKey |
NGCGKWGHALBCNN-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_3156 |
| 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: ZI/8040456; Labnumber: BOS-bs80406; IOH_ID: IOH-003157 |
| Temperature |
297 °C |
![2,2-dibromo-1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]cyclopropanecarboxamide](/api/spectrum/K64sSgQiNc4/structure.png?h=300&w=458 "2,2-dibromo-1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]cyclopropanecarboxamide")
