| SpectraBase Spectrum ID |
AumpGxzZKYv |
| Name |
CHLOROMETHYL[N-METHYL-N-(ORTHO-HYDROXYPHENYL)AMINOMETHYL]PHOSPHINICACID |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C9H13ClNO3P |
| InChI |
InChI=1S/C9H13ClNO3P/c1-11(7-15(13,14)6-10)8-4-2-3-5-9(8)12/h2-5,12H,6-7H2,1H3,(H,13,14) |
| InChIKey |
QQUGPZCMEMCJLW-UHFFFAOYSA-N |
| Instrument Name |
Bruker CXP-200 |
| Literature Reference |
A.N.BOVIN, A.N.CHEKHLOV, E.N.TSVETKOV (1992) Zhurn.Obsch.Khim.(Russ. Lang.):v.62, N1, 51-59. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
D2O deuterium oxide |
![CHLOROMETHYL[N-METHYL-N-(ORTHO-HYDROXYPHENYL)AMINOMETHYL]PHOSPHINICACID](/api/spectrum/AumpGxzZKYv/structure.png?h=300&w=458 "CHLOROMETHYL[N-METHYL-N-(ORTHO-HYDROXYPHENYL)AMINOMETHYL]PHOSPHINICACID")
