| SpectraBase Spectrum ID |
G3InjoXvHQK |
| Name |
sulfamic acid, [[[4-(chlorodifluoromethoxy)phenyl]amino]carbonyl](2-chlorophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
425.965554325 u |
| Formula |
C14H10Cl2F2N2O5S |
| InChI |
InChI=1S/C14H10Cl2F2N2O5S/c15-11-3-1-2-4-12(11)25-26(22,23)20-13(21)19-9-5-7-10(8-6-9)24-14(16,17)18/h1-8H,(H2,19,20,21) |
| InChIKey |
SAQQGLRCVUPMQL-UHFFFAOYSA-N |
| Molecular Weight |
427.206 g/mol |
| NMR Offset |
17.989 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16749 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/10310873; Lab Info: SIP; Lab Number: SIP-0000005 |
![sulfamic acid, [[[4-(chlorodifluoromethoxy)phenyl]amino]carbonyl](2-chlorophenyl)-](/api/spectrum/G3InjoXvHQK/structure.png?h=300&w=458 "sulfamic acid, [[[4-(chlorodifluoromethoxy)phenyl]amino]carbonyl](2-chlorophenyl)-")
