John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=GBXCS6ehhsM SpectraBase Spectrum ID=1HzP1l7o5s2

(accessed ).
N-[(N-CARBOXY-L-METHIONYL)OXY]SUCCINIMIDE, tert-BUTYL ESTER
SpectraBase Compound ID GBXCS6ehhsM
InChI InChI=1S/C14H22N2O6S/c1-14(2,3)21-13(20)15-9(7-8-23-4)12(19)22-16-10(17)5-6-11(16)18/h9H,5-8H2,1-4H3,(H,15,20)
InChIKey PCZJWSPKNYONIM-UHFFFAOYSA-N
Mol Weight 346.4 g/mol
Molecular Formula C14H22N2O6S
Exact Mass 346.119858 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1HzP1l7o5s2
Name N-[(N-CARBOXY-L-METHIONYL)OXY]SUCCINIMIDE, tert-BUTYL ESTER
Source of Sample Fluka AG, Buchs, Switzerland
CAS Registry Number 3845-64-5
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H22N2O6S
InChI InChI=1S/C14H22N2O6S/c1-14(2,3)21-13(20)15-9(7-8-23-4)12(19)22-16-10(17)5-6-11(16)18/h9H,5-8H2,1-4H3,(H,15,20)
InChIKey PCZJWSPKNYONIM-UHFFFAOYSA-N
Melting Point 126-128C
Molecular Weight 346.41
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID KYAhNE9XTCc
Synonyms SUCCINIMIDE, N-//N-CARBOXY- L-METHIONYL/OXY/-, tert-BUTYL ESTER METHIONINE, N-CARBOXY-, N-tert-BUTYL SUCCINIMIDYL ESTER, L-,