| SpectraBase Spectrum ID |
JmuDeYiHYQ0 |
| Name |
2-chloro-1-(chloromethyl)ethyl 4-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-4-oxobutanoate |
| 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/C16H18Cl2N2O4S/c1-2-23-10-3-4-12-13(7-10)25-16(19-12)20-14(21)5-6-15(22)24-11(8-17)9-18/h3-4,7,11H,2,5-6,8-9H2,1H3,(H,19,20,21) |
| InChIKey |
JSTWUEQKINOVOZ-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_13114 |
| 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: UZI/9056869; UBI_ID: UBI-013117 |
| Temperature |
308 °C |
![2-chloro-1-(chloromethyl)ethyl 4-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-4-oxobutanoate](/api/spectrum/JmuDeYiHYQ0/structure.png?h=300&w=458 "2-chloro-1-(chloromethyl)ethyl 4-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-4-oxobutanoate")
